Structure of molecule 33080

Molecule card · MolClass #33080

49674512

49674512: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
49674512Antifungal Pump Inhibitors · compound_name
MolClass ID
33080
InChIKey
OBXGROYVEMPZOA-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C#CC(CCc1ccccc1)OS(N)(=O)=O
Standard InChI
InChI=1S/C14H17NO5S/c1-2-19-14(16)11-10-13(20-21(15,17)18)9-8-12-6-4-3-5-7-12/h3-7,13H,2,8-9H2,1H3,(H2,15,17,18)
Stored Murcko scaffold
c1ccccc1

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
6
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
104.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
311.355 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.187
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 · 49674512