Molecule Details
InChIKeyNDZYPHLNJZSQJY-QNWVGRARSA-N
Compound NameCCR3 Antagonist
Canonical SMILESCC(=O)c1sc(NC(=O)N[C@@H]2CCCC[C@H]2CN2CCC[C@@H](Cc3ccc(F)cc3)C2)nc1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.27
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P51677 CCR3 Homo sapiens Human PF00001 9.2 IC50 ChEMBL;BindingDB
P10635 CYP2D6 Homo sapiens Human PF00067 6.6 IC50 ChEMBL;BindingDB
P51681 CCR5 Homo sapiens Human PF00001 6.0 IC50 ChEMBL;BindingDB