Structure of molecule 10033

Molecule card · MolClass #10033

5771781

5771781: 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
5771781HSP90 PPI Inhibition · compound_name
MolClass ID
10033
InChIKey
RMLWMIFCPNWELL-LFIBNONCSA-N
Canonical SMILES
CCCC=C(CCC)C(NC(=O)C(C)(C)C)c1ccc(cc1)C(=O)OC
Standard InChI
InChI=1S/C22H33NO3/c1-7-9-11-16(10-8-2)19(23-21(25)22(3,4)5)17-12-14-18(15-13-17)20(24)26-6/h11-15,19H,7-10H2,1-6H3,(H,23,25)/b16-11+
Stored Murcko scaffold
c1ccccc1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
55.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
359.503 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.024
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 · 5771781