Structure of molecule 30514

Molecule card · MolClass #30514

3715032

3715032: 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
3715032Antifungal Pump Inhibitors · compound_name
MolClass ID
30514
InChIKey
DFPDCVOFPAYSKG-UHFFFAOYSA-N
Canonical SMILES
Cc1c(C)sc(c1(C(=O)O))n2cccc2
Standard InChI
InChI=1S/C11H11NO2S/c1-7-8(2)15-10(9(7)11(13)14)12-5-3-4-6-12/h3-6H,1-2H3,(H,13,14)
Stored Murcko scaffold
s1cccc1-n2cccc2

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
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
70.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
221.277 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.683
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 · 3715032