Structure of molecule 9565

Molecule card · MolClass #9565

5353574

5353574: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
5353574P.falciparum Sensitivity · compound_name
5353574HSP90 PPI Inhibition · compound_name
MolClass ID
9565
InChIKey
FGICTAQFCLUOBH-UHFFFAOYSA-N
Canonical SMILES
CN(NO)C1=CC(=O)C=CC1(=O)
Standard InChI
InChI=1S/C7H8N2O3/c1-9(8-12)6-4-5(10)2-3-7(6)11/h2-4,8,12H,1H3
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
69.64 Ų
CDK 2.12 · 2026-08-19
Molecular weight
168.15 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.431
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 · 5353574

  • HSP90 PPI Inhibition

    Dataset #9 · 5353574