Molecule Details
InChIKeyMMVFNAGMKWQAKS-NRFANRHFSA-N
Compound Name2-hydroxy-N,N-dimethyl-3-(2-{[(R)-(5-methylfuran-2-yl)-(3-methyloxetan-3-yl)methyl]amino}-3,4-dioxocyclobut-1-enylamino)benzamide
Canonical SMILESCc1ccc([C@H](Nc2c(Nc3cccc(C(=O)N(C)C)c3O)c(=O)c2=O)C2(C)COC2)o1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.17
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P51684 CCR6 Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB
P25025 CXCR2 Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P25024 CXCR1 Homo sapiens Human PF00001 6.5 IC50 ChEMBL;BindingDB
P49682 CXCR3 Homo sapiens Human PF00001 6.2 IC50 ChEMBL;BindingDB