Molecule Details
InChIKeyIIRWNGPLJQXWFJ-QGZVFWFLSA-N
Compound Name(1R)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
Canonical SMILESNC[C@](O)(c1ccc(Cl)cc1)c1ccc(-c2cn[nH]c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.17
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P17612 PRKACA Homo sapiens Human PF00069 6.6 IC50 ChEMBL
P31749 AKT1 Homo sapiens Human PF00169 PF00069 PF00433 6.0 IC50 ChEMBL
P31751 AKT2 Homo sapiens Human PF00169 PF00069 PF00433 6.0 IC50 ChEMBL
Q9Y243 AKT3 Homo sapiens Human PF00169 PF00069 PF00433 6.0 IC50 ChEMBL