Molecule Details
InChIKeyKCVWGCOBGFLUEB-UHFFFAOYSA-N
Compound Name2-hydroxy-N,N-dimethyl-3-(2-{[(5-methylfuran-2-yl)-(tetrahydrothiophen-2-yl)methyl]amino}-3,4-dioxocyclobut-1-enylamino)benzamide
Canonical SMILESCc1ccc(C(Nc2c(Nc3cccc(C(=O)N(C)C)c3O)c(=O)c2=O)C2CCCS2)o1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.12
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P51684 CCR6 Homo sapiens Human PF00001 8.2 IC50 ChEMBL;BindingDB
P25024 CXCR1 Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P51679 CCR4 Homo sapiens Human PF00001 6.9 IC50 ChEMBL;BindingDB
P25025 CXCR2 Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB
P49682 CXCR3 Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB