Structure of molecule 9963

Molecule card · MolClass #9963

3305942

3305942: 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
3305942HSP90 PPI Inhibition · compound_name
MolClass ID
9963
InChIKey
Not recorded
Canonical SMILES
Cc1cc(C)nc(n1)NC4=NC(=O)CC(C(O)=O)N4(CCc2c[nH]c3ccccc23)
Standard InChI
null
Stored Murcko scaffold
n1cccnc1NC2=N[CH]CCN2CCc3c[nH]c4ccccc43

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
123.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
406.439 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.587
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 · 3305942