Structure of molecule 11168

Molecule card · MolClass #11168

314836

314836: 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
314836HSP90 PPI Inhibition · compound_name
MolClass ID
11168
InChIKey
Not recorded
Canonical SMILES
c1ccc(nc1)c2[nH]nc(n2)c3ccccn3
Standard InChI
null
Stored Murcko scaffold
n1ccccc1-c2n[nH]c(n2)-c3ncccc3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
67.35 Ų
CDK 2.12 · 2026-08-19
Molecular weight
223.234 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.826
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 · 314836