Molecule Details
InChIKeyCZJGXFZAKXFGFE-XCZPVHLTSA-O
Compound Namepropan-2-yl 4-[[(2S)-1-[[(4S)-6-azoniaspiro[5.6]dodecan-4-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoylamino]benzoate
Canonical SMILESCC(C)OC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H]2CCC[N+]3(CCCCCC3)C2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.97
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 8.5 Kd ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 8.3 Kd ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 7.1 Kd ChEMBL;BindingDB