Molecule Details
InChIKeyVFIDUCMKNJIJTO-UHFFFAOYSA-N
Compound NameIci-118,551
Canonical SMILESCc1ccc(OCC(O)C(C)NC(C)C)c2c1CCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.81
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 9.3 IC50 ChEMBL
P07550 ADRB2 Homo sapiens Human PF00001 9.2 IC50 ChEMBL
P08588 ADRB1 Homo sapiens Human PF00001 6.8 Kd ChEMBL
P13945 ADRB3 Homo sapiens Human PF00001 6.0 Kd ChEMBL