Molecule Details
InChIKeyHUSUOHXIMXAZBI-JCOAXYOVSA-N
Compound NameCID 11563877
Canonical SMILESCc1cc(F)ccc1N1CCN(C(=O)N[C@@H](C(=O)Nc2cc(CN(C)C)ccc2OC(F)(F)F)[C@@H](C)c2c[nH]c3ccccc23)CC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P30874 SSTR2 Homo sapiens Human PF00001 9.8 IC50 ChEMBL;BindingDB
P31391 SSTR4 Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB
P32745 SSTR3 Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB