Structure of molecule 9808

Molecule card · MolClass #9808

6604006

6604006: 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
6604006HSP90 PPI Inhibition · compound_name
MolClass ID
9808
InChIKey
ZFGLFJUKZQSCQO-AWEZNQCLSA-N
Canonical SMILES
CN2CCc1c(cc(O)c(O)c1Cl)C(C2)c3cccc(c3)Cl
Standard InChI
InChI=1S/C17H17Cl2NO2/c1-20-6-5-12-13(8-15(21)17(22)16(12)19)14(9-20)10-3-2-4-11(18)7-10/h2-4,7-8,14,21-22H,5-6,9H2,1H3/t14-/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
1
CDK 2.12 · 2026-08-19
Topological polar surface area
43.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
338.229 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.86
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 · 6604006