Structure of molecule 29030

Molecule card · MolClass #29030

4264251

4264251: 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
4264251Antifungal Pump Inhibitors · compound_name
MolClass ID
29030
InChIKey
Not recorded
Canonical SMILES
O=C(COc2ccc1ccccc1c2Br)Nc3nc[nH]n3
Standard InChI
null
Stored Murcko scaffold
n1c[nH]nc1N[CH]COc2ccc3ccccc3c2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
79.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
347.167 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.135
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 · 4264251