Molecule card · MolClass #817
LOPAC 00142
LOPAC 00142: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
6 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- Pyrilamine maleateCompound induced Neuronal Stem Cell Differentiation · compound_namePyrilamine maleateFlucanozole Synergizer · compound_nameMepyramineBlood Brain Barrier · compound_name5284451P.falciparum Sensitivity · compound_name
- MolClass ID
- 817
- InChIKey
- YECBIJXISLIIDS-UHFFFAOYSA-N
- Canonical SMILES
- COc1ccc(cc1)CN(CCN(C)C)c2ccccn2
- Standard InChI
- InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
- Stored Murcko scaffold
- n1ccccc1NCc2ccccc2
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 00923#493
- Chloropyramine hydrochloride#1806
- 154-69-8#2466
- 104499-47-0#2837
- 57830-29-2#5574
- 829837#10667
- ZINC24056352#23870
- 17505004#35102
- 22415600#49845
- 4263427#52032
- CD 06608#80387
- [O-][N+](=O)c1c(C)nc(NCc2cc(OC)ccc2OC)c(C#N)c1C#152626
- [O-][N+](=O)c1ccc(NCc2ccccc2OC)nc1#153297
- COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.OC(=O)C=CC(O)=O#153645
- CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)nc1N.OC(=O)C=CC(O)=O#153954
- Cl.CN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1#155460
- CN(C)CCN(Cc1ccccc1)c1ccccn1.O=C(O)CC(O)(CC(=O)O)C(=O)O#155808
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 7
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 28.6 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 285.385 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.185
- 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.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Compound induced Neuronal Stem Cell Differentiation
Dataset #1 · 848
Flucanozole Synergizer
Dataset #3 · Pyrilamine maleate
Toxicity Benchmark
Dataset #5 · 91-84-9
Ames Categorization
Dataset #6 · 91-84-9
Blood Brain Barrier
Dataset #7 · Mepyramine
P.falciparum Sensitivity
Dataset #8 · 5284451