Structure of molecule 32956

Molecule card · MolClass #32956

14741184

14741184: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
14741184Antifungal Pump Inhibitors · compound_name
MolClass ID
32956
InChIKey
BMVMKTNMDRHJOF-UHFFFAOYSA-N
Canonical SMILES
COC(=O)CSC2=C(C#N)C(=O)NC(c1ccccc1)S2
Standard InChI
InChI=1S/C14H12N2O3S2/c1-19-11(17)8-20-14-10(7-15)12(18)16-13(21-14)9-5-3-2-4-6-9/h2-6,13H,8H2,1H3,(H,16,18)
Stored Murcko scaffold
S1C=C[CH]NC1c2ccccc2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
129.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
320.389 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.457
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 · 14741184