Structure of molecule 10914

Molecule card · MolClass #10914

662258

662258: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
662258HSP90 PPI Inhibition · compound_name
MolClass ID
10914
InChIKey
PTHVISQSPZKEPV-UHFFFAOYSA-N
Canonical SMILES
CCCNC(=O)c3c(N)n(c1cc(cc(c1)OC)OC)c2nc4ccccc4(nc23)
Standard InChI
InChI=1S/C22H23N5O3/c1-4-9-24-22(28)18-19-21(26-17-8-6-5-7-16(17)25-19)27(20(18)23)13-10-14(29-2)12-15(11-13)30-3/h5-8,10-12H,4,9,23H2,1-3H3,(H,24,28)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
104.29 Ų
CDK 2.12 · 2026-08-19
Molecular weight
405.451 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.84
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 · 662258