Molecule Details
InChIKeyONWXFZVXNOZZFR-UHFFFAOYSA-N
Compound Name(7-{3-[3-(4-Nitro-phenyl)-ureidomethyl]-pyrrol-1-yl}-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid
Canonical SMILESO=C(O)Cn1c(=O)c(=O)[nH]c2cc(C(F)(F)F)c(-n3ccc(CNC(=O)Nc4ccc([N+](=O)[O-])cc4)c3)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL7.56
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P42261 GRIA1 Homo sapiens Human PF01094 PF00060 PF10613 8.3 Ki ChEMBL
P42262 GRIA2 Homo sapiens Human PF01094 PF00060 PF10613 8.3 Ki ChEMBL
P42263 GRIA3 Homo sapiens Human PF01094 PF00060 PF10613 8.3 Ki ChEMBL
P48058 GRIA4 Homo sapiens Human PF01094 PF00060 PF10613 8.3 Ki ChEMBL
Q13003 GRIK3 Homo sapiens Human PF01094 PF00060 PF10613 7.3 Ki ChEMBL;BindingDB
Q16099 GRIK4 Homo sapiens Human PF01094 PF00060 PF10613 7.2 Ki ChEMBL
Q16478 GRIK5 Homo sapiens Human PF01094 PF00060 PF10613 7.2 Ki ChEMBL
P39086 GRIK1 Homo sapiens Human PF01094 PF00060 PF10613 7.0 Ki ChEMBL;BindingDB
Q13002 GRIK2 Homo sapiens Human PF01094 PF00060 PF10613 6.2 Ki ChEMBL;BindingDB