Structure of molecule 10592

Molecule card · MolClass #10592

973130

973130: 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
973130HSP90 PPI Inhibition · compound_name
MolClass ID
10592
InChIKey
Not recorded
Canonical SMILES
COC(=O)CC1=CC(=O)N(N1)c2[nH]c3ccccc3(n2)
Standard InChI
null
Stored Murcko scaffold
n1c2ccccc2[nH]c1N3[CH]C=CN3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
87.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
272.26 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.683
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.

  • HSP90 PPI Inhibition

    Dataset #9 · 973130