Molecule card · MolClass #21982

3588

3588: 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: 21982
InChIKey: RCHFSSDSXNPWKR-UHFFFAOYSA-N
Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc3ccc(C)c(CC(=O)NCc2ccc(cc2)C(=N)N)c3(O)
Standard InChI: InChI=1S/C24H26N4O4S/c1-15-3-10-19(11-4-15)33(31,32)28-21-12-5-16(2)20(23(21)30)13-22(29)27-14-17-6-8-18(9-7-17)24(25)26/h3-12,28,30H,13-14H2,1-2H3,(H3,25,26)(H,27,29)
Stored Murcko scaffold: S(Nc1cccc(c1)C[CH]NCc2ccccc2)c3ccccc3

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.

3559#21958
3565#21964
3570#21966
3599#21993
3615#22008
3666#22057
4750#23081
4756#23086

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 8; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 5; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 153.75 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 466.555 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.149; 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 · 3588