Structure of molecule 31502

Molecule card · MolClass #31502

843784

843784: 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
843784Antifungal Pump Inhibitors · compound_name
MolClass ID
31502
InChIKey
HJGNQCLDKFXSBB-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)c1c(C)c(C)sc1n2cnnn2
Standard InChI
InChI=1S/C10H12N4O2S/c1-4-16-10(15)8-6(2)7(3)17-9(8)14-5-11-12-13-14/h5H,4H2,1-3H3
Stored Murcko scaffold
n1ncn(n1)-c2sccc2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
98.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
252.294 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.514
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 · 843784