Structure of molecule 30679

Molecule card · MolClass #30679

4259700

4259700: 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
4259700Antifungal Pump Inhibitors · compound_name
MolClass ID
30679
InChIKey
YHRPLDJZBVUBBP-UHFFFAOYSA-N
Canonical SMILES
Cc2ccc(C)n2(NC(=O)c1cccs1)
Standard InChI
InChI=1S/C11H12N2OS/c1-8-5-6-9(2)13(8)12-11(14)10-4-3-7-15-10/h3-7H,1-2H3,(H,12,14)
Stored Murcko scaffold
s1cccc1[CH]Nn2cccc2

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.

No other molecules currently have this stored scaffold.

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
62.27 Ų
CDK 2.12 · 2026-08-19
Molecular weight
220.292 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.309
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 4259700