Molecule Details
InChIKeyBEWCDVTWUFJSSM-UHFFFAOYSA-N
Compound NameN-[6-(2-amino-2-oxoethyl)-12-benzyl-9-(1-hydroxyethyl)-3-(hydroxymethyl)-18-[(4-hydroxyphenyl)methylidene]-19,22-dimethyl-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-3-(2-pentylphenyl)propanamide
Canonical SMILESCCCCCc1ccccc1CCC(=O)NC1C(=O)N(C)C(=Cc2ccc(O)cc2)C(=O)NC(CC(C)C)C(=O)NC(Cc2ccccc2)C(=O)NC(C(C)O)C(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)OC1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.52
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P25103 TACR1 Homo sapiens Human PF00001 6.7 Ki BindingDB
P21452 TACR2 Homo sapiens Human PF00001 6.4 Ki BindingDB