Structure of molecule 9839

Molecule card · MolClass #9839

5771571

5771571: 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
5771571HSP90 PPI Inhibition · compound_name
MolClass ID
9839
InChIKey
JOVJVZQEMZCVIE-UHFFFAOYSA-O
Canonical SMILES
C[N+](C)(C)CC(=O)NNC=C2C(=O)C=Cc1ccccc12
Standard InChI
InChI=1S/C16H19N3O2/c1-19(2,3)11-16(21)18-17-10-14-13-7-5-4-6-12(13)8-9-15(14)20/h4-10H,11H2,1-3H3,(H-,17,18,20,21)/p+1
Stored Murcko scaffold
c1ccc2ccccc2c1

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
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
58.2 Ų
CDK 2.12 · 2026-08-19
Molecular weight
286.35 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.721
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.

  • HSP90 PPI Inhibition

    Dataset #9 · 5771571