Structure of molecule 9389

Molecule card · MolClass #9389

24867527

24867527: 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
24867527P.falciparum Sensitivity · compound_name
MolClass ID
9389
InChIKey
Not recorded
Canonical SMILES
CCCN2CCCC1Cc3[nH]ncc3(CC12)
Standard InChI
null
Stored Murcko scaffold
n1cc2c([nH]1)CC3CCCNC3C2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
31.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
219.326 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.344
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.

  • P.falciparum Sensitivity

    Dataset #8 · 24867527