Molecule Details
InChIKeyFVWTYUWMRRCCPG-CPJSRVTESA-N
Compound Name(2S,4R)-2-{3-[3-(3,5-diacetyl-phenyl)-ureido]-propyl}-4-(4-fluoro-benzyl)-piperidine-1-carboxamidine
Canonical SMILESCC(=O)c1cc(NC(=O)NCCC[C@H]2C[C@H](Cc3ccc(F)cc3)CCN2C(=N)N)cc(C(C)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.5
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P51677 CCR3 Homo sapiens Human PF00001 8.4 IC50 ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.7 Ki ChEMBL;BindingDB
Q01959 SLC6A3 Homo sapiens Human PF00209 7.5 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 6.4 Ki ChEMBL;BindingDB