Molecule Details
InChIKeyCTAHPXXZSACISG-UHFFFAOYSA-N
Compound NameCCK antagonist synthetic 20
Canonical SMILESO=C(O)CN1C(=O)C(NC(=O)c2cc3ccccc3[nH]2)N=C(c2ccccc2)c2ccccc21
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.19
SourceBindingDB;ChEMBL;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P32238 CCKAR Homo sapiens Human PF00001 PF09193 6.2 pIC50 TTD_MultiTarget
P32239 CCKBR Homo sapiens Human PF00001 6.2 IC50 ChEMBL;BindingDB