Molecule card · MolClass #21743

3337

3337: 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: 21743
InChIKey: WFTRMXRCPUWJDO-QFIPXVFZSA-N
Canonical SMILES: CC5(C)(CNc1c(cc(cc1S(=O)(=O)NC(Cc3nc2ccccc2s3)C(=O)N4CCC(CCF)CC4)C(=O)O)C5)
Standard InChI: InChI=1S/C29H35FN4O5S2/c1-29(2)16-20-13-19(28(36)37)14-24(26(20)31-17-29)41(38,39)33-22(15-25-32-21-5-3-4-6-23(21)40-25)27(35)34-11-8-18(7-10-30)9-12-34/h3-6,13-14,18,22,31,33H,7-12,15-17H2,1-2H3,(H,36,37)/t22-/m0/s1
Stored Murcko scaffold: n1c(sc2ccccc12)CC([CH]N3CCCCC3)NSc4cccc5c4NCCC5

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.

188#18710
196#18712
183#18730
197#18740
132#18760
199#18767
269#18784
280#18795
272#18801
181#18835
333#18846
136#19380
185#19394
195#19480
321#19487
201#19665
2163#20627
2190#20651
2220#20678
2242#20694

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 9; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 10; CDK 2.12 · 2026-08-19
Topological polar surface area: 165.32 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 602.744 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.437; 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 · 3337