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Ligand

NameCHEMBL291474
Molecular formulaC41H49N3O6
IUPAC name5-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-4,5-bis(phenylmethoxy)-3-(pyridin-3-ylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
Molecular weight679.858
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.2
SynonymsN/A
Inchi KeyCFONIDIWOGRLGV-PGSFLWIGSA-N
Inchi IDInChI=1S/C41H49N3O6/c42-21-10-3-11-23-45-30-37-38(47-29-33-17-12-22-43-25-33)39(48-27-31-13-4-1-5-14-31)40(49-28-32-15-6-2-7-16-32)41(50-37)46-24-20-34-26-44-36-19-9-8-18-35(34)36/h1-2,4-9,12-19,22,25-26,37-41,44H,3,10-11,20-21,23-24,27-30,42H2/t37-,38-,39+,40-,41-/m1/s1
PubChem CID11125276
ChEMBLCHEMBL291474
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40830Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388

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