Structure of molecule 32734

Molecule card · MolClass #32734

49731939

49731939: 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
49731939Antifungal Pump Inhibitors · compound_name
MolClass ID
32734
InChIKey
CZXUQBVMAUWSBX-UHFFFAOYSA-N
Canonical SMILES
NN2C=Nc1cc3ccccc3(cc1C2(=O))
Standard InChI
InChI=1S/C12H9N3O/c13-15-7-14-11-6-9-4-2-1-3-8(9)5-10(11)12(15)16/h1-7H,13H2
Stored Murcko scaffold
n1cnc2cc3ccccc3cc2c1

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
58.69 Ų
CDK 2.12 · 2026-08-19
Molecular weight
211.22 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.288
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 · 49731939