Structure of molecule 29156

Molecule card · MolClass #29156

26671045

26671045: 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
26671045Antifungal Pump Inhibitors · compound_name
MolClass ID
29156
InChIKey
Not recorded
Canonical SMILES
Cc1cc(C)c(O)c(c1)c5[nH]nc4C(=O)N(Cc2ccco2)C(c3cccc(O)c3)c45
Standard InChI
null
Stored Murcko scaffold
n1[nH]c(-c2ccccc2)c3c1[CH]N(Cc4occc4)C3c5ccccc5

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
102.59 Ų
CDK 2.12 · 2026-08-19
Molecular weight
415.442 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.686
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 · 26671045