Molecule card · MolClass #22150

3775

3775: 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: 22150
InChIKey: QLHRKCLIVHROPT-WIHSUSGWSA-N
Canonical SMILES: CC3CNc1c(cccc1S(=O)(=O)NC(CCCNC(N)N)C(=O)N2CCCCC2(C(=O)O))C3
Standard InChI: InChI=1S/C22H36N6O5S/c1-14-12-15-6-4-9-18(19(15)26-13-14)34(32,33)27-16(7-5-10-25-22(23)24)20(29)28-11-3-2-8-17(28)21(30)31/h4,6,9,14,16-17,22,25-27H,2-3,5,7-8,10-13,23-24H2,1H3,(H,30,31)/t14?,16-,17?/m0/s1
Stored Murcko scaffold: S(NC[CH]N1CCCCC1)c2cccc3c2NCCC3

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.

263#18778
304#18818
548#19058
1013#19502
1300#19789
1304#19793
1307#19796
1316#19805
1319#19808
1320#19809
1324#19813
1328#19817
1334#19823
1345#19834
1347#19836
1353#19842
1361#19850
1685#20159
2042#20513
2142#20607

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 11; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 6; CDK 2.12 · 2026-08-19
Rotatable bonds: 11; CDK 2.12 · 2026-08-19
Topological polar surface area: 188.26 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 496.625 g/mol; CDK 2.12 · 2026-08-19
XLogP: 0.731; 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 · 3775