Molecule card · MolClass #15900
1981251
1981251: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 15900
- InChIKey
- PSYHDLXCTLOFBM-UHFFFAOYSA-N
- Canonical SMILES
- COc1cc(ncn1)c2ccccc2(O)
- Standard InChI
- InChI=1S/C11H10N2O2/c1-15-11-6-9(12-7-13-11)8-4-2-3-5-10(8)14/h2-7,14H,1H3
- Stored Murcko scaffold
- n1cnc(cc1)-c2ccccc2
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.
- ROSUVASTATIN#2272
- 659644#10938
- 3026805#16005
- ZINC22059517#23713
- 103556348#25226
- 24808401#30044
- 16952930#44473
- AZM74#92112
- CN(C)c1cc(nc(N)n1)c1ccccc1#150921
- Nc1cc(nc(N)n1)c1ccc(Cl)cc1#154486
- Sc1nccc(n1)c1ccc(Cl)cc1#154602
- CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1C=CC(O)CC(O)CC(=O)O#156074
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 55.24 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 202.21 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.913
- 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.
Auto-fluorescence Prediction
Dataset #13 · 1981251