Molecule Details
InChIKeyIVIAZQSLGKIHBZ-UMJXLRHBSA-N
Compound Name(2S)-2-amino-3-[[2-[2-[(2R,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-17-benzyl-14-[(1R)-1-hydroxyethyl]-5-[(4-hydroxyphenyl)methyl]-8-(1H-indol-3-ylmethyl)-1-methyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2R,3R)-1,3-dihydroxybutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]propanamide
Canonical SMILESC[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CCSCC(=O)NC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@H](CO)[C@@H](C)O)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.8
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P30872 SSTR1 Homo sapiens Human PF00001 8.8 IC50 ChEMBL
P30874 SSTR2 Homo sapiens Human PF00001 8.8 IC50 ChEMBL
P31391 SSTR4 Homo sapiens Human PF00001 8.8 IC50 ChEMBL
P32745 SSTR3 Homo sapiens Human PF00001 8.8 IC50 ChEMBL
P35346 SSTR5 Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB