Molecule Details
InChIKeyWMDZRXZMGILJMX-UHFFFAOYSA-N
Compound Name4-(6-Chloroindol-1-yl)pyrimidin-2-amine
Canonical SMILESNc1nccc(-n2ccc3ccc(Cl)cc32)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.77
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O00311 CDC7 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
Q99558 MAP3K14 Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 6.0 IC50 BindingDB