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Ligand

NameMLS002603238
Molecular formulaC28H29NO4S
IUPAC name4-[2-[4-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]morpholine
Molecular weight475.603
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM84141
cid_44601947
SMR001522213
4-[2-[4-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]morpholine
HMS3098C22
[ Show all ]
Inchi KeyAGOODVSYRWQLSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29NO4S/c1-30-22-11-12-26-24(19-22)27(28(34-26)23-5-3-4-6-25(23)31-2)20-7-9-21(10-8-20)33-18-15-29-13-16-32-17-14-29/h3-12,19H,13-18H2,1-2H3
PubChem CID44601947
ChEMBLCHEMBL1719835
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5080Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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