Structure of molecule 9567

Molecule card · MolClass #9567

5329275

5329275: 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
5329275P.falciparum Sensitivity · compound_name
MolClass ID
9567
InChIKey
Not recorded
Canonical SMILES
N#CC(=Cc1c[nH]c2ccccc12)C(=O)c3ccc(O)c(O)c3
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)[CH]C=Cc2c[nH]c3ccccc23

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
97.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
304.3 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.909
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.

  • P.falciparum Sensitivity

    Dataset #8 · 5329275