Molecule Details
InChIKeyOFQCVYOFPPDYDD-XIFFEERXSA-N
Compound Name(4R)-N-[2-(dimethylamino)ethyl]-1-[4-[(2-fluorobenzoyl)amino]benzoyl]spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carboxamide
Canonical SMILESCN(C)CCNC(=O)C1=C[C@@]2(CC1)CCN(C(=O)c1ccc(NC(=O)c3ccccc3F)cc1)c1ccccc1C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P37288 AVPR1A Homo sapiens Human PF00001 PF08983 7.8 IC50 ChEMBL;BindingDB
P30518 AVPR2 Homo sapiens Human PF00001 6.3 IC50 ChEMBL;BindingDB