Structure of molecule 30330

Molecule card · MolClass #30330

24799053

24799053: 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
24799053Antifungal Pump Inhibitors · compound_name
MolClass ID
30330
InChIKey
Not recorded
Canonical SMILES
CCc1ccc(cc1)C4c5[nH]c2ccccc2c5(CCN4(C(=O)C=3C=CC(=O)N(C)N=3))
Standard InChI
null
Stored Murcko scaffold
n1nc(ccc1)[CH]N2CCc3c4ccccc4[nH]c3C2c5ccccc5

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
68.77 Ų
CDK 2.12 · 2026-08-19
Molecular weight
412.485 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.089
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 · 24799053