Structure of molecule 31517

Molecule card · MolClass #31517

24787402

24787402: 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
24787402Antifungal Pump Inhibitors · compound_name
MolClass ID
31517
InChIKey
GQFPZXWRZFEBOU-UVTDQMKNSA-N
Canonical SMILES
Cc1ccc(O)c(c1)NN=C(C(C)=O)C(N)=O
Standard InChI
InChI=1S/C11H13N3O3/c1-6-3-4-9(16)8(5-6)13-14-10(7(2)15)11(12)17/h3-5,13,16H,1-2H3,(H2,12,17)/b14-10-
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
104.78 Ų
CDK 2.12 · 2026-08-19
Molecular weight
235.24 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.981
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 · 24787402