Structure of molecule 30736

Molecule card · MolClass #30736

24841114

24841114: 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
24841114Antifungal Pump Inhibitors · compound_name
MolClass ID
30736
InChIKey
Not recorded
Canonical SMILES
CCOc1cc(ccc1(O))C3c4c(C)n[nH]c4(C(=O)N3(c2ccc(cc2)Br))
Standard InChI
null
Stored Murcko scaffold
n1cc2c([CH]N(c3ccccc3)C2c4ccccc4)[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.

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
78.45 Ų
CDK 2.12 · 2026-08-19
Molecular weight
428.28 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.208
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 24841114