Molecule Details
InChIKeyUBZNLGBMKJHEFB-UHFFFAOYSA-N
Compound NameUS20240246972, Comparator 4
Canonical SMILESCc1[nH]ncc1-c1ccc2cc(C(=O)NCc3ccccc3OC3COC3)[nH]c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.83
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P51817 PRKX Homo sapiens Human PF00069 7.2 IC50 BindingDB
P17612 PRKACA Homo sapiens Human PF00069 6.7 IC50 BindingDB
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 6.5 IC50 BindingDB