Molecule Details
InChIKeyPBIUQBDINOYEEJ-UHFFFAOYSA-N
Compound Name2-(4-Methylquinolin-2-yl)guanidine
Canonical SMILESCc1cc(NC(=N)N)nc2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9GZQ6 NPFFR1 Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
Q9Y5X5 NPFFR2 Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB