Structure of molecule 31543

Molecule card · MolClass #31543

26659230

26659230: 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
26659230Antifungal Pump Inhibitors · compound_name
MolClass ID
31543
InChIKey
WBEHZOSPCLOZLD-UHFFFAOYSA-N
Canonical SMILES
Cc1cc(C)n(n1)c2ccc3nnc(C)n3(n2)
Standard InChI
InChI=1S/C11H12N6/c1-7-6-8(2)16(14-7)11-5-4-10-13-12-9(3)17(10)15-11/h4-6H,1-3H3
Stored Murcko scaffold
n1nc2ccc(nn2c1)-n3nccc3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
60.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
228.254 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.467
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 · 26659230