Molecule card · MolClass #19878

1389

1389: 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: 19878
InChIKey: QTOOBBSLGMTGLR-UHFFFAOYSA-N
Canonical SMILES: NCc1ccccc1n4nc(cc4(C(=O)Nc2ccc(cc2)c3ccccc3S(N)(=O)=O))C(F)(F)F
Standard InChI: InChI=1S/C24H20F3N5O3S/c25-24(26,27)22-13-20(32(31-22)19-7-3-1-5-16(19)14-28)23(33)30-17-11-9-15(10-12-17)18-6-2-4-8-21(18)36(29,34)35/h1-13H,14,28H2,(H,30,33)(H2,29,34,35)
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
1392#19881
1397#19886
1411#19900
1414#19903
1415#19904
1422#19911
1423#19912

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 7; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 141.48 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 515.51 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.548; 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 · 1389