Structure of molecule 8776

Molecule card · MolClass #8776

57-97-6

57-97-6: 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
6001HSP90 PPI Inhibition · compound_name
MolClass ID
8776
InChIKey
ARSRBNBHOADGJU-UHFFFAOYSA-N
Canonical SMILES
Cc1c4ccccc4(c(C)c2c3ccccc3(ccc12))
Standard InChI
InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3
Stored Murcko scaffold
c1ccc2cc3c(ccc4ccccc43)cc2c1

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
0 Ų
CDK 2.12 · 2026-08-19
Molecular weight
256.342 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.694
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.

  • Ames Categorization

    Dataset #6 · 57-97-6

  • HSP90 PPI Inhibition

    Dataset #9 · 6001