Molecule Details
InChIKeyYWITWZUKNXWOSD-UHFFFAOYSA-N
Compound NameN-[5-(2,3-difluorophenyl)-1H-indazol-3-yl]butanamide
Canonical SMILESCCCC(=O)Nc1n[nH]c2ccc(-c3cccc(F)c3F)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)10
Pfam Stratification Homologous
Avg pChEMBL7.18
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
P49841 GSK3B Homo sapiens Human PF00069 8.6 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.8 Ki ChEMBL
Q9HAZ1 CLK4 Homo sapiens Human PF00069 7.7 Ki ChEMBL
Q00535 CDK5 Homo sapiens Human PF00069 7.5 Ki ChEMBL
P06493 CDK1 Homo sapiens Human PF00069 7.4 Ki ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 7.1 Ki ChEMBL
P49760 CLK2 Homo sapiens Human PF00069 7.0 Ki ChEMBL
P45983 MAPK8 Homo sapiens Human PF00069 6.5 Ki ChEMBL
O43293 DAPK3 Homo sapiens Human PF00069 6.1 Ki ChEMBL
P45984 MAPK9 Homo sapiens Human PF00069 6.1 Ki ChEMBL