Structure of molecule 32710

Molecule card · MolClass #32710

24800967

24800967: 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
24800967Antifungal Pump Inhibitors · compound_name
MolClass ID
32710
InChIKey
KMCODBVSTHJFKK-UHFFFAOYSA-N
Canonical SMILES
C=CCn2c(O)c(N=O)c1cc(C)ccc12
Standard InChI
InChI=1S/C12H12N2O2/c1-3-6-14-10-5-4-8(2)7-9(10)11(13-16)12(14)15/h3-5,7,15H,1,6H2,2H3
Stored Murcko scaffold
c1ccc2[nH]ccc2c1

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
54.59 Ų
CDK 2.12 · 2026-08-19
Molecular weight
216.236 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.911
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 · 24800967