Molecule Details
InChIKeyOXHLIVRHOPCUSV-MPQUPPDSSA-N
Compound Name(11S,14R)-14-(benzylsulfonylamino)-N-[(4-carbamimidoylphenyl)methyl]-3,13,22-trioxo-1,4,12,21,24-pentazatetracyclo[22.2.2.15,9.116,20]triaconta-5,7,9(30),16(29),17,19-hexaene-11-carboxamide
Canonical SMILESN=C(N)c1ccc(CNC(=O)[C@@H]2Cc3cccc(c3)NC(=O)CN3CCN(CC3)CC(=O)Nc3cccc(c3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.72
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 8.5 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 8.2 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.9 Ki ChEMBL;BindingDB
P04070 PROC Homo sapiens Human PF14670 PF00594 PF00089 7.4 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.6 Ki ChEMBL;BindingDB