Molecule card · MolClass #750
LOPAC 01098
LOPAC 01098: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.
6 source records · 13 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- Nimustine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name39214P.falciparum Sensitivity · compound_name56462983Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 750
- InChIKey
- VFEDRRNHLBGPNN-UHFFFAOYSA-N
- Canonical SMILES
- Cc1ncc(CNC(=O)N(CCCl)N=O)c(N)n1
- Standard InChI
- InChI=1S/C9H13ClN6O2/c1-6-12-4-7(8(11)14-6)5-13-9(17)16(15-18)3-2-10/h4H,2-3,5H2,1H3,(H,13,17)(H2,11,12,14)
- Stored Murcko scaffold
- n1cnccc1
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- LOPAC 01345#370
- 636-26-0#2519
- 133762-82-0#2661
- 7627-38-5#3617
- 962-58-3#3718
- 56-04-2#3989
- 333-41-5#4609
- 66-75-1#4993
- 65-86-1#5787
- 1193-24-4#5851
- 133762-86-4#6048
- 3764-01-0#6272
- 133762-84-2#6532
- 41840-28-2#6807
- 56-05-3#7081
- 1023644#11615
- 1026338#11622
- 1037664#11987
- 1917431#12998
- 1012945#13503
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 7
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 113.57 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 272.692 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -0.236
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
Mitochondrial Fusion
Ensemble · model #19 · build #137
inactive
- Model confidence
- 96.0%
- Applicability domain
- In domain
- Scaffold similarity
- 65.9%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 84.8%
- Applicability domain
- In domain
- Scaffold similarity
- 66.3%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 77.2%
- Applicability domain
- In domain
- Scaffold similarity
- 60.8%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Non-aggregator
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 55.1%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 56.4%
- Applicability domain
- In domain
- Scaffold similarity
- 61.5%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
mutual
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 61.9%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 90.5%
- Applicability domain
- In domain
- Scaffold similarity
- 52.2%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 76.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.6%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
mutagen
- Model confidence
- 95.0%
- Applicability domain
- In domain
- Scaffold similarity
- 64.9%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
Toxic
- Model confidence
- 96.8%
- Applicability domain
- In domain
- Scaffold similarity
- 64.9%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
none
- Model confidence
- 90.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.9%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app+
- Model confidence
- 81.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 48.3%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 90.1%
- Applicability domain
- In domain
- Scaffold similarity
- 60.2%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
Compound induced Neuronal Stem Cell Differentiation
Dataset #1 · 779
Toxicity Benchmark
Dataset #5 · 42471-28-3
Ames Categorization
Dataset #6 · 42471-28-3
P.falciparum Sensitivity
Dataset #8 · 39214
Auto-fluorescence Prediction
Dataset #13 · 1089854
Antifungal Pump Inhibitors
Dataset #18 · 56462983