Structure of molecule 9884

Molecule card · MolClass #9884

5381614

5381614: 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
5381614HSP90 PPI Inhibition · compound_name
MolClass ID
9884
InChIKey
GOMNYLPSNVXJKM-XVNBXDOJSA-N
Canonical SMILES
OC(O)=CC=C1c3ccc(O)c(O)c3(OC=2C(=O)C(=O)C=CC1=2)
Standard InChI
InChI=1S/C16H10O7/c17-10-4-1-8-7(3-6-12(19)20)9-2-5-11(18)14(22)16(9)23-15(8)13(10)21/h1-6,17,19-21H/b7-3+
Stored Murcko scaffold
O1c2ccccc2[CH]c3ccccc13

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
124.29 Ų
CDK 2.12 · 2026-08-19
Molecular weight
314.247 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.217
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 · 5381614