Structure of molecule 27013

Molecule card · MolClass #27013

14746256

14746256: 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
14746256Antifungal Pump Inhibitors · compound_name
MolClass ID
27013
InChIKey
Not recorded
Canonical SMILES
COc3ccccc3(CN=Cc2[nH]c1ccc(c(c1c2(O))Cl)Br)
Standard InChI
null
Stored Murcko scaffold
N(=Cc1cc2ccccc2[nH]1)Cc3ccccc3

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
2
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
57.61 Ų
CDK 2.12 · 2026-08-19
Molecular weight
393.662 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.139
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 · 14746256