Molecule Details
InChIKeyVIXVIRHYJPIXPC-PMERELPUSA-O
Compound Name(4-chlorophenyl)methyl-diethyl-[2-[[(2S)-3-(4-hydroxyphenyl)-2-[(4-propan-2-yloxycarbonylphenyl)carbamoylamino]propanoyl]amino]ethyl]azanium
Canonical SMILESCC[N+](CC)(CCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)Nc1ccc(C(=O)OC(C)C)cc1)Cc1ccc(Cl)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P20309 CHRM3 Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 6.5 IC50 ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.2 IC50 ChEMBL;BindingDB