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Ligand

NameCHEMBL29102
Molecular formulaC33H43NO6
IUPAC name5-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
Molecular weight549.708
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50064030
Methyl 2-O,3-O,4-O-tribenzyl-6-O-(5-aminopentyl)-beta-D-glucopyranoside
methyl 6-o-(5-aminopentyl)-2,3,4-tri-o-benzyl-beta-d-glucopyranoside
AFZZYNSWDWCNIN-IZDBAANZSA-N
5-((2R,3R,4S,5R,6R)-3,4,5-Tris-benzyloxy-6-methoxy-tetrahydro-pyran-2-ylmethoxy)-pentylamine
[ Show all ]
Inchi KeyAFZZYNSWDWCNIN-IZDBAANZSA-N
Inchi IDInChI=1S/C33H43NO6/c1-35-33-32(39-24-28-18-10-4-11-19-28)31(38-23-27-16-8-3-9-17-27)30(37-22-26-14-6-2-7-15-26)29(40-33)25-36-21-13-5-12-20-34/h2-4,6-11,14-19,29-33H,5,12-13,20-25,34H2,1H3/t29-,30-,31+,32-,33-/m1/s1
PubChem CID10325243
ChEMBLCHEMBL29102
IUPHARN/A
BindingDB50064030
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4676Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
4674Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
4678Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
4677Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
4675Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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