Molecule card · MolClass #10923

661499

661499: 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: 661499HSP90 PPI Inhibition · compound_name
MolClass ID: 10923
InChIKey: NXZGCCFFRYUPNR-UHFFFAOYSA-N
Canonical SMILES: N#Cc2nc(COc1ccccc1)oc2N3CCN(CC3)Cc4ccccc4
Standard InChI: InChI=1S/C22H22N4O2/c23-15-20-22(28-21(24-20)17-27-19-9-5-2-6-10-19)26-13-11-25(12-14-26)16-18-7-3-1-4-8-18/h1-10H,11-14,16-17H2
Stored Murcko scaffold: n1cc(oc1COc2ccccc2)N3CCN(Cc4ccccc4)CC3

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.

661551#10921
661298#10926

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 4; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 0; CDK 2.12 · 2026-08-19
Rotatable bonds: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 65.53 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 374.437 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.708; 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 · 661499