Molecule card · MolClass #11746
3214792
3214792: 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
- 11746
- InChIKey
- GTAIUBAIDXGDMB-BUVRLJJBSA-N
- Canonical SMILES
- ONC(=O)CCCCCC(=O)NN=Cc2cn(Cc1ccccc1)c3ccccc23
- Standard InChI
- InChI=1S/C23H26N4O3/c28-22(13-5-2-6-14-23(29)26-30)25-24-15-19-17-27(16-18-9-3-1-4-10-18)21-12-8-7-11-20(19)21/h1,3-4,7-12,15,17,30H,2,5-6,13-14,16H2,(H,25,28)(H,26,29)/b24-15+
- Stored Murcko scaffold
- c1ccc(cc1)Cn2ccc3ccccc32
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 00754#197
- LOPAC 00910#452
- LOPAC 01017#608
- LOPAC 01113#706
- 3215402#11783
- 1914131#12553
- 1914594#12603
- 1914646#12608
- 1723076#12655
- 850#19356
- 855#19361
- 865#19370
- 867#19372
- 873#19376
- 882#19383
- 2522#20963
- 2639#21069
- 4496#22838
- 14726276#47878
- 26719785#48921
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 12
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 95.72 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 406.478 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.535
- 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.
BetaCell Transdifferentiation
Dataset #11 · 3214792