Structure of molecule 19160

Molecule card · MolClass #19160

650

650: 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

MolClass ID
19160
InChIKey
DMBWVWSYVUFQKW-UHFFFAOYSA-N
Canonical SMILES
Cc1ccc(cc1)c2ccc3c(C)cc(nc3(c2))Oc4ccc(cc4)C(=N)N
Standard InChI
InChI=1S/C24H21N3O/c1-15-3-5-17(6-4-15)19-9-12-21-16(2)13-23(27-22(21)14-19)28-20-10-7-18(8-11-20)24(25)26/h3-14H,1-2H3,(H3,25,26)
Stored Murcko scaffold
n1c(Oc2ccccc2)ccc3ccc(cc13)-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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
71.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
367.444 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.758
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.

  • Thrombin Molecule Binding

    Dataset #14 · 650