Molecule Details
InChIKeyICRPTZMWRJGNQI-CLIDGEQKSA-N
Compound NameYM 471
Canonical SMILESCN(C)C1CCN(C(=O)/C=C2/c3ccccc3N(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)CCC2(F)F)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.07
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 9.2 Ki ChEMBL;BindingDB
P30518 AVPR2 Homo sapiens Human PF00001 8.9 Ki ChEMBL;BindingDB