Molecule Details
InChIKeyCFDCGXXHXUZSNP-UHFFFAOYSA-N
Compound Name3-acetyl-4-methyl-2,5-di(4-pyridyl)-1H-pyrrole
Canonical SMILESCC(=O)c1c(-c2ccncc2)[nH]c(-c2ccncc2)c1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P49760 CLK2 Homo sapiens Human PF00069 8.0 Kd ChEMBL;BindingDB
P48730 CSNK1D Homo sapiens Human PF00069 7.2 Kd ChEMBL;BindingDB
Q9HCP0 CSNK1G1 Homo sapiens Human PF12605 PF00069 7.2 Kd ChEMBL;BindingDB
P48729 CSNK1A1 Homo sapiens Human PF00069 6.7 Kd ChEMBL;BindingDB