Structure of molecule 10942

Molecule card · MolClass #10942

659542

659542: 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
659542HSP90 PPI Inhibition · compound_name
MolClass ID
10942
InChIKey
WMFQGUBIGXNWCO-UHFFFAOYSA-N
Canonical SMILES
COCCNC(=O)c3c(N)n(c1cccc(C)c1)c2nc4ccccc4(nc23)
Standard InChI
InChI=1S/C21H21N5O2/c1-13-6-5-7-14(12-13)26-19(22)17(21(27)23-10-11-28-2)18-20(26)25-16-9-4-3-8-15(16)24-18/h3-9,12H,10-11,22H2,1-2H3,(H,23,27)
Stored Murcko scaffold
n1c2ccccc2nc3c1ccn3-c4ccccc4

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
95.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
375.425 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.476
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • HSP90 PPI Inhibition

    Dataset #9 · 659542