Molecule card · MolClass #24166
HMDB05773
HMDB05773: 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
- Imported compound names
- HMDB05773Metabolite Likeness · compound_name
- MolClass ID
- 24166
- InChIKey
- Not recorded
- Canonical SMILES
- NC(=O)C(Cc1ccccc1)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C5CCCN5(C(=O)C(N)Cc4ccc(O)cc4)
- Standard InChI
- null
- Stored Murcko scaffold
- c1ccc(cc1)CC[CH]N2CCCC2[CH]NC([CH]NCCc3ccccc3)Cc4c[nH]c5ccccc54
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.
No other molecules currently have this stored scaffold.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 10
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 6
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 15
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 183.64 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 610.704 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.97
- 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.
Metabolite Likeness
Dataset #15 · HMDB05773