Molecule card · MolClass #4676
115044-41-2
115044-41-2: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 4676
- InChIKey
- FVNCCTJGBOTWTM-UHFFFAOYSA-N
- Canonical SMILES
- Cc2cnc3ccc1c(nc(NO)n1(C))c3(n2)
- Standard InChI
- InChI=1S/C11H11N5O/c1-6-5-12-7-3-4-8-10(9(7)13-6)14-11(15-17)16(8)2/h3-5,17H,1-2H3,(H,14,15)
- Stored Murcko scaffold
- n1ccnc2c1ccc3[nH]cnc23
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.
- 78411-56-0#3125
- 92116-66-0#3129
- 97389-17-8#4096
- 77500-04-0#4312
- 95896-78-9#4331
- 115609-71-7#4472
- 146177-58-4#4549
- 146177-60-8#4624
- 146177-59-5#4637
- 153954-29-1#4664
- 115781-41-4#5133
- 103139-94-2#5203
- 146177-61-9#5374
- 99601-30-6#5503
- 115781-40-3#5937
- 108354-48-9#6145
- 92180-79-5#6340
- 146177-62-0#6372
- 146177-57-3#6901
- 99601-31-7#7048
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 75.86 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 229.238 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 0.682
- 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.
Toxicity Benchmark
Dataset #5 · 115044-41-2
Ames Categorization
Dataset #6 · 115044-41-2