Structure of molecule 32360

Molecule card · MolClass #32360

7966841

7966841: 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
7966841Antifungal Pump Inhibitors · compound_name
MolClass ID
32360
InChIKey
DKWUYMOPCHILGF-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(Nc1ccc(F)cc1)n3nc(C)nc3(n2)
Standard InChI
InChI=1S/C13H12FN5/c1-8-7-12(17-11-5-3-10(14)4-6-11)19-13(15-8)16-9(2)18-19/h3-7,17H,1-2H3
Stored Murcko scaffold
n1cnn2c1nccc2Nc3ccccc3

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
55.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
257.267 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.648
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 · 7966841