Molecule Details
InChIKeyRQDGBNLSKUOAJD-SFTDATJTSA-N
Compound NameSch 350634
Canonical SMILESCc1cc[n+]([O-])c(C)c1C(=O)N1CCC(C)(N2CCN([C@@H](C)c3ccc(C(F)(F)F)cc3)[C@@H](C)C2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P51681 CCR5 Homo sapiens Human PF00001 8.2 Ki ChEMBL;BindingDB
P08172 CHRM2 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB