Structure of molecule 28721

Molecule card · MolClass #28721

14728967

14728967: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
14728967Antifungal Pump Inhibitors · compound_name
14728967Mitochondrial Fusion · compound_name
MolClass ID
28721
InChIKey
TXSIWBDMPGEZMX-UHFFFAOYSA-N
Canonical SMILES
O=C1C=C(Oc2ccc(c(O)c12)[N+](=O)[O-])c3ccccc3Cl
Standard InChI
InChI=1S/C15H8ClNO5/c16-9-4-2-1-3-8(9)13-7-11(18)14-12(22-13)6-5-10(15(14)19)17(20)21/h1-7,19H
Stored Murcko scaffold
O1c2ccccc2[CH]C=C1c3ccccc3

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
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
89.67 Ų
CDK 2.12 · 2026-08-19
Molecular weight
317.681 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.598
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 14728967

  • Mitochondrial Fusion

    Dataset #19 · 14728967