Molecule Details
InChIKeyCWDMENTVJYQECG-UHFFFAOYSA-N
Compound Name1-(3-aminopropanoyl)-N-[3,5-bis(4-carbamimidoylphenoxy)phenyl]piperidine-4-carboxamide
Canonical SMILESN=C(N)c1ccc(Oc2cc(NC(=O)C3CCN(C(=O)CCN)CC3)cc(Oc3ccc(C(=N)N)cc3)c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.5
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 7.2 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.3 Ki ChEMBL
P07478 PRSS2 Homo sapiens Human PF00089 6.3 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.3 Ki ChEMBL