Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 11017816
PubChem ID:11828523
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H47N5O6/c39-16-7-2-8-18-44-26-34-35(46-24-29-12-9-17-40-20-29)36(47-23-28-10-3-1-4-11-28)37(48-25-31-22-41-27-43-31)38(49-34)45-19-15-30-21-42-33-14-6-5-13-32(30)33/h1,3-6,9-14,17,20-22,27,34-38,42H,2,7-8,15-16,18-19,23-26,39H2,(H,41,43)/t34-,35-,36+,37-,38-/m1/s1
SMILES:NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3c2cccc3)[C@@H]([C@H]([C@@H]1OCc1cccnc1)OCc1ccccc1)OCc1cnc[nH]1

Properties:
Formula:C38H47N5O6Atoms:49
Molecular Weight:669.81Rotatable Bonds:20
H-bond Acceptors:9H-bond Donors:3
logP:6.1721
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:184070
CHEMBL54832
CID 11017816
CID11828523