Molecule Details
InChIKeyZMTRGKKPVWRAII-ILBGXUMGSA-N
Compound NameN-tert-Butyl-2-[(3R,5R)-2-oxo-5-phenyl-3-(3-o-tolyl-ureido)-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-acetamide
Canonical SMILESCc1ccccc1NC(=O)N[C@@H]1C[C@H](c2ccccc2)c2ccccc2N(CC(=O)NC(C)(C)C)C1=O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.26
SourceChEMBL;BindingDB;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 7.3 pIC50 TTD_MultiTarget
P32239 CCKBR Homo sapiens Human PF00001 7.3 IC50 ChEMBL;BindingDB