Structure of molecule 30218

Molecule card · MolClass #30218

49668075

49668075: 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
49668075Antifungal Pump Inhibitors · compound_name
MolClass ID
30218
InChIKey
Not recorded
Canonical SMILES
CCC(=Cc1ccccc1)c4cccc3[nH]c2c(cccc2c34)OC
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)C=Cc2cccc3[nH]c4ccccc4c23

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
0
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
25.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
327.42 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.936
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 · 49668075