Molecule Details
InChIKeyGJJMACISLUAOSI-UHFFFAOYSA-N
Compound NameUS11447505, Example E34
Canonical SMILESN#Cc1c[nH]c2nccc(N3CCNCC3)c12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.42
SourceChEMBL;BindingDB
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 7.6 Ki ChEMBL;BindingDB
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 7.4 Ki ChEMBL;BindingDB
Q9Y5S2 CDC42BPB Homo sapiens Human PF00130 PF00780 PF08826 PF15796 PF25346 PF00069 7.3 Ki ChEMBL;BindingDB