Structure of molecule 26988

Molecule card · MolClass #26988

864246

864246: 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
864246Antifungal Pump Inhibitors · compound_name
MolClass ID
26988
InChIKey
Not recorded
Canonical SMILES
COc1cccc(OC)c1c3nn2c(nnc2s3)c4cc([nH]n4)c5ccccc5
Standard InChI
null
Stored Murcko scaffold
n1nc(-c2n[nH]c(c2)-c3ccccc3)n4nc(sc14)-c5ccccc5

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.

No other molecules currently have this stored scaffold.

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
5
CDK 2.12 · 2026-08-19
Topological polar surface area
118.46 Ų
CDK 2.12 · 2026-08-19
Molecular weight
404.447 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.539
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.

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 · 864246