Molecule Details
InChIKeyHKZNADVVGXKQDL-UHFFFAOYSA-N
Compound NameN-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
Canonical SMILESCCC(C)(C)/N=C(\NC#N)Nc1cccnc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.57
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O60706 ABCC9 Homo sapiens Human PF00664 PF00005 7.6 Ki ChEMBL
Q14654 KCNJ11 Homo sapiens Human PF01007 PF17655 7.6 Ki ChEMBL;BindingDB