Molecule Details
InChIKeyYJDXDLLDGRBMIT-UHFFFAOYSA-N
Compound Name1-(5-Methyl-2-pyridinyl)-2-propylguanidine
Canonical SMILESCCCNC(=N)Nc1ccc(C)cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.7 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 6.7 Ki ChEMBL