Molecule card · MolClass #49498
24798167
24798167: 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
- 24798167Mitochondrial Fusion · compound_name
- MolClass ID
- 49498
- InChIKey
- BUAMTDHTXZNPGL-UHFFFAOYSA-N
- Canonical SMILES
- O=C(O)c1ccc(cc1)NC(NC(=O)c3cccc(COc2ccccc2)c3)=S
- Standard InChI
- InChI=1S/C22H18N2O4S/c25-20(24-22(29)23-18-11-9-16(10-12-18)21(26)27)17-6-4-5-15(13-17)14-28-19-7-2-1-3-8-19/h1-13H,14H2,(H,26,27)(H2,23,24,25,29)
- Stored Murcko scaffold
- O(c1ccccc1)Cc2cccc([CH]N[CH]Nc3ccccc3)c2
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
- 5
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 9
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 119.75 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 406.456 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.685
- 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.
Mitochondrial Fusion
Dataset #19 · 24798167