Structure of molecule 10397

Molecule card · MolClass #10397

2221501

2221501: 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
2221501HSP90 PPI Inhibition · compound_name
MolClass ID
10397
InChIKey
WZKICMABNAGRMR-UHFFFAOYSA-N
Canonical SMILES
CCCOc1ccccc1C2C(=CN(C=C2(C(=O)OC))C(C)C)C(=O)OC
Standard InChI
InChI=1S/C21H27NO5/c1-6-11-27-18-10-8-7-9-15(18)19-16(20(23)25-4)12-22(14(2)3)13-17(19)21(24)26-5/h7-10,12-14,19H,6,11H2,1-5H3
Stored Murcko scaffold
c1ccc(cc1)C2C=CNC=C2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
65.07 Ų
CDK 2.12 · 2026-08-19
Molecular weight
373.444 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.966
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 · 2221501