Structure of molecule 9717

Molecule card · MolClass #9717

3820

3820: 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
3820P.falciparum Sensitivity · compound_name
MolClass ID
9717
InChIKey
Not recorded
Canonical SMILES
O=C1Cc3c4cc(ccc4([nH]c3(c2ccccc2(N1))))Br
Standard InChI
null
Stored Murcko scaffold
c1ccc-2c(c1)N[CH]Cc3c4ccccc4[nH]c23

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
0
CDK 2.12 · 2026-08-19
Topological polar surface area
44.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
327.175 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.764
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 · 3820