Structure of molecule 26840

Molecule card · MolClass #26840

17388170

17388170: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
17388170Antifungal Pump Inhibitors · compound_name
MolClass ID
26840
InChIKey
Not recorded
Canonical SMILES
C=CCOc2ccc(CNc1nn[nH]n1)cc2(OC)
Standard InChI
null
Stored Murcko scaffold
n1nc(n[nH]1)NCc2ccccc2

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
84.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
261.28 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.225
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 · 17388170