Molecule Details
InChIKeyYBDMDASOVBUGSC-UHFFFAOYSA-N
Compound Name6-(2,6-Dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-(2-methylpropyl)pyrido[2,3-d]pyrimidin-7-one
Canonical SMILESCCN(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(CC(C)C)c3n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9HC29 NOD2 Homo sapiens Human PF00619 PF13516 PF05729 PF17776 PF17779 8.5 IC50 ChEMBL;BindingDB
O43353 RIPK2 Homo sapiens Human PF00619 PF07714 8.3 IC50 ChEMBL;BindingDB
Q04771 ACVR1 Homo sapiens Human PF01064 PF07714 PF08515 8.1 IC50 ChEMBL;BindingDB