Molecule card · MolClass #49695
24786849
24786849: 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
- 24786849Mitochondrial Fusion · compound_name
- MolClass ID
- 49695
- InChIKey
- QTEYXGUOISQTCJ-UHFFFAOYSA-N
- Canonical SMILES
- CC(C)C(=O)N1CCN(CC1)c2ccc(cc2Cl)NC(=O)c3ccc(o3)[N+](=O)[O-]
- Standard InChI
- InChI=1S/C19H21ClN4O5/c1-12(2)19(26)23-9-7-22(8-10-23)15-4-3-13(11-14(15)20)21-18(25)16-5-6-17(29-16)24(27)28/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)
- Stored Murcko scaffold
- [N]1CCN(c2ccc(cc2)N[CH]c3occc3)CC1
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.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 5
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 7
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 108.93 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 420.848 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.686
- 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 · 24786849