Structure of molecule 10290

Molecule card · MolClass #10290

2957275

2957275: 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
2957275HSP90 PPI Inhibition · compound_name
MolClass ID
10290
InChIKey
Not recorded
Canonical SMILES
CCC(C)c1ccc2oc(nc2(c1))c3ccc(cc3)NC(=O)c4ncn[nH]4
Standard InChI
null
Stored Murcko scaffold
n1cnc([CH]Nc2ccc(cc2)-c3nc4ccccc4o3)[nH]1

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
5
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
96.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
361.398 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.031
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 · 2957275