Molecule card · MolClass #21641

3227

3227: 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: 21641
InChIKey: RWCSWKZHOBWMGP-UHFFFAOYSA-N
Canonical SMILES: COc1ccc2ccc(cc2(c1))S(=O)(=O)NC(Cc4cc3c(N)nccc3s4)C(=O)N5CCN(C)CC5
Standard InChI: InChI=1S/C26H29N5O4S2/c1-30-9-11-31(12-10-30)26(32)23(16-20-15-22-24(36-20)7-8-28-25(22)27)29-37(33,34)21-6-4-17-3-5-19(35-2)13-18(17)14-21/h3-8,13-15,23,29H,9-12,16H2,1-2H3,(H2,27,28)
Stored Murcko scaffold: n1ccc2sc(cc2c1)CC([CH]N3CCNCC3)NSc4ccc5ccccc5c4

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.

773#19282

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 8; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 154.48 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 539.673 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.039; 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 · 3227