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Name:CHEMBL406471
PubChem ID:44309096
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H54N8O8/c1-26(53)38-43(59)47-33(14-7-8-20-45)39(55)48-35(24-29-25-46-32-13-6-5-12-31(29)32)40(56)50-36(23-28-16-18-30(54)19-17-28)44(60)52-21-9-15-37(52)42(58)49-34(41(57)51-38)22-27-10-3-2-4-11-27/h2-6,10-13,16-19,25-26,33-38,46,53-54H,7-9,14-15,20-24,45H2,1H3,(H,47,59)(H,48,55)(H,49,58)(H,50,56)(H,51,57)/t26?,33-,34-,35-,36+,37?,38-/m1/s1
SMILES:NCCCC[C@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2N(C(=O)[C@@H](NC(=O)[C@H](NC1=O)Cc1c[nH]c3c1cccc3)Cc1ccc(cc1)O)CCC2)[C@@H](O)C

Properties:
Formula:C44H54N8O8Atoms:60
Molecular Weight:822.948Rotatable Bonds:11
H-bond Acceptors:15H-bond Donors:9
logP:3.122
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:208738
CHEMBL406471
L-363377