Molecule card · MolClass #4711
67730-10-3
67730-10-3: 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
- 4711
- InChIKey
- BUXVIXBGMQXWGT-UHFFFAOYSA-N
- Canonical SMILES
- Nc2ccc3nc1ccccn1c3(n2)
- Standard InChI
- InChI=1S/C10H8N4/c11-8-5-4-7-10(13-8)14-6-2-1-3-9(14)12-7/h1-6H,(H2,11,13)
- Stored Murcko scaffold
- n1cccc2nc3ccccn3c12
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.
- 96287-03-5#2964
- 73341-53-4#3457
- 98046-72-1#3701
- 67730-11-4#3768
- 90594-13-1#4006
- 98046-73-2#5981
- 98046-75-4#9061
- 98046-74-3#9062
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 56.21 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 184.198 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.158
- 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 · 67730-10-3
Ames Categorization
Dataset #6 · 67730-10-3