Molecule card · MolClass #22431

4072

4072: 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: 22431
InChIKey: SMYLEWDHZPISRT-UHFFFAOYSA-N
Canonical SMILES: CS(=O)(=O)c4ccccc4(c3ccc(NC(=O)c2cc(nn2(c1ccccc1(CCN)))C(F)(F)F)c(F)c3)
Standard InChI: InChI=1S/C26H22F4N4O3S/c1-38(36,37)23-9-5-3-7-18(23)17-10-11-20(19(27)14-17)32-25(35)22-15-24(26(28,29)30)33-34(22)21-8-4-2-6-16(21)12-13-31/h2-11,14-15H,12-13,31H2,1H3,(H,32,35)
Stored Murcko scaffold: n1ccc([CH]Nc2ccc(cc2)-c3ccccc3)n1-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.

249#18765
1243#19732
1269#19758
1277#19766
1291#19780
1308#19797
1310#19799
1317#19806
1370#19859
1377#19866
1378#19867
1380#19869
1382#19871
1389#19878
1392#19881
1397#19886
1411#19900
1414#19903
1415#19904
1422#19911

View all molecules with this scaffold →

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: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 115.46 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 546.539 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.929; 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 · 4072