Structure of molecule 33432

Molecule card · MolClass #33432

24802078

24802078: 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
24802078Antifungal Pump Inhibitors · compound_name
24802078Mitochondrial Fusion · compound_name
MolClass ID
33432
InChIKey
HQOWHSMPCWXXEF-UHFFFAOYSA-N
Canonical SMILES
COc1cc(ccc1Cl)S(=O)(=O)n2cnc(C)c2
Standard InChI
InChI=1S/C11H11ClN2O3S/c1-8-6-14(7-13-8)18(15,16)9-3-4-10(12)11(5-9)17-2/h3-7H,1-2H3
Stored Murcko scaffold
n1ccn(Sc2ccccc2)c1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
69.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
286.736 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.4
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 · 24802078

  • Mitochondrial Fusion

    Dataset #19 · 24802078