Molecule Details
InChIKeyUAMIBPKKKLTAKG-BQYQJAHWSA-N
Compound NameGPR4 antagonist 1
Canonical SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc(/C=C/CN2CCN(C(C)C)CC2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P46093 GPR4 Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB
Q9Y5N1 HRH3 Homo sapiens Human PF00001 6.0 IC50 ChEMBL;BindingDB
Q12809 KCNH2 Homo sapiens Human PF00027 PF00520 PF13426 6.0 IC50 ChEMBL;BindingDB