Structure of molecule 26112

Molecule card · MolClass #26112

26669895

26669895: 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
26669895Antifungal Pump Inhibitors · compound_name
MolClass ID
26112
InChIKey
CMYXXHJAYOVLPZ-UHFFFAOYSA-N
Canonical SMILES
Oc2cc(CCl)nc3nc1ccccc1n23
Standard InChI
InChI=1S/C11H8ClN3O/c12-6-7-5-10(16)15-9-4-2-1-3-8(9)14-11(15)13-7/h1-5,16H,6H2
Stored Murcko scaffold
n1cccn2c1nc3ccccc32

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
50.42 Ų
CDK 2.12 · 2026-08-19
Molecular weight
233.654 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.121
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 26669895