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Drug Details

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Name:CHEMBL53204
PubChem ID:44298251
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H48N4O6/c40-19-10-3-11-20-44-27-35-36(46-24-29-12-4-1-5-13-29)37(47-25-30-14-6-2-7-15-30)38(48-26-32-23-41-28-43-32)39(49-35)45-21-18-31-22-42-34-17-9-8-16-33(31)34/h1-2,4-9,12-17,22-23,28,35-39,42H,3,10-11,18-21,24-27,40H2,(H,41,43)/t35-,36-,37?,38+,39-/m0/s1
SMILES:NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3c2cccc3)[C@@H](C([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1cnc[nH]1

Properties:
Formula:C39H48N4O6Atoms:49
Molecular Weight:668.822Rotatable Bonds:20
H-bond Acceptors:8H-bond Donors:3
logP:6.7771
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:184280
CHEMBL53204