Structure of molecule 31681

Molecule card · MolClass #31681

860937

860937: 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
860937Antifungal Pump Inhibitors · compound_name
MolClass ID
31681
InChIKey
Not recorded
Canonical SMILES
CCOc2ccc(cc2(OC(=O)C1CC1))C4C(C#N)=C(N)Oc3[nH]nc(C)c34
Standard InChI
null
Stored Murcko scaffold
n1cc2c(OC=CC2c3cccc(O[CH]C4CC4)c3)[nH]1

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
123.25 Ų
CDK 2.12 · 2026-08-19
Molecular weight
380.398 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.6
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 · 860937