Structure of molecule 9794

Molecule card · MolClass #9794

6603757

6603757: 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
6603757HSP90 PPI Inhibition · compound_name
MolClass ID
9794
InChIKey
HJWHHQIVUHOBQN-INIZCTEOSA-N
Canonical SMILES
C=CCN2CCc1c(cc(O)c(O)c1Cl)C(C2)c3ccccc3
Standard InChI
InChI=1S/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2/t16-/m0/s1
Stored Murcko scaffold
c1ccc(cc1)C2c3ccccc3CCNC2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
43.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
329.821 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.853
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 · 6603757