Molecule Details
InChIKeyMBZXMVKLFZXZRB-UHFFFAOYSA-N
Compound NameN-[[2-[6-[[4-(1H-indazol-3-yl)benzoyl]amino]hexylamino]-2-oxoethyl]-(2-methylpropyl)carbamoyl]-6-methoxy-2,3-dihydro-1,4-benzodioxine-2-carboxamide
Canonical SMILESCOc1ccc2c(c1)OCC(C(=O)NC(=O)N(CC(=O)NCCCCCCNC(=O)c1ccc(-c3n[nH]c4ccccc34)cc1)CC(C)C)O2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P53779 MAPK10 Homo sapiens Human PF00069 7.9 IC50 ChEMBL;BindingDB
Q5S007 LRRK2 Homo sapiens Human PF23745 PF23744 PF23748 PF16095 PF25497 PF13855 PF00069 PF08477 7.0 IC50 ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB
P45984 MAPK9 Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB