Molecule Details
InChIKeyNUKLWSXULVCVBB-UHFFFAOYSA-N
Compound NameN-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-4-amine
Canonical SMILESc1ccc(CN2C3CCC2CC(Nc2cccc4[nH]ncc24)C3)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.28
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 6.7 Ki ChEMBL
P52565 ARHGDIA Homo sapiens Human PF02115 6.1 Ki ChEMBL
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 6.1 Ki ChEMBL