Molecule Details
InChIKeyIFVMDPHFISTTMU-UHFFFAOYSA-N
Compound Name2-(5-Methyl-2-pyridinyl)-1-phenylguanidine
Canonical SMILESCc1ccc(NC(=N)Nc2ccccc2)nc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.02
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 6.0 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.0 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 6.0 Ki ChEMBL