Structure of molecule 29897

Molecule card · MolClass #29897

24825427

24825427: 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
24825427Antifungal Pump Inhibitors · compound_name
MolClass ID
29897
InChIKey
OVPSSOQQNUUHJU-UHFFFAOYSA-N
Canonical SMILES
Cc1ccccc1n2nc(C)c(N=O)c2(N)
Standard InChI
InChI=1S/C11H12N4O/c1-7-5-3-4-6-9(7)15-11(12)10(14-16)8(2)13-15/h3-6H,12H2,1-2H3
Stored Murcko scaffold
n1cccn1-c2ccccc2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
73.27 Ų
CDK 2.12 · 2026-08-19
Molecular weight
216.24 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.539
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 · 24825427