Structure of molecule 35331

Molecule card · MolClass #35331

14727901

14727901: 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
14727901Antifungal Pump Inhibitors · compound_name
MolClass ID
35331
InChIKey
WWJNOIHSOVGFHS-UHFFFAOYSA-N
Canonical SMILES
CCc3nnc1n3(N=C(CS1)c2ccc(cc2)OC)
Standard InChI
InChI=1S/C13H14N4OS/c1-3-12-14-15-13-17(12)16-11(8-19-13)9-4-6-10(18-2)7-5-9/h4-7H,3,8H2,1-2H3
Stored Murcko scaffold
n1nc2SCC(=Nn2c1)c3ccccc3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
77.6 Ų
CDK 2.12 · 2026-08-19
Molecular weight
274.343 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.436
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 · 14727901