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Ligand

NameCHEMBL1644015
Molecular formulaC26H32N2O3S
IUPAC nametert-butyl N-[2-[4-[2-(dimethylcarbamoyl)-5,7-dimethyl-1-benzothiophen-3-yl]phenyl]ethyl]carbamate
Molecular weight452.613
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50333736
tert-butyl 4-(2-(dimethylcarbamoyl)-5,7-dimethylbenzo[b]thiophen-3-yl)phenethylcarbamate
Inchi KeyANRAKMNOGBONEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O3S/c1-16-14-17(2)22-20(15-16)21(23(32-22)24(29)28(6)7)19-10-8-18(9-11-19)12-13-27-25(30)31-26(3,4)5/h8-11,14-15H,12-13H2,1-7H3,(H,27,30)
PubChem CID53325841
ChEMBLCHEMBL1644015
IUPHARN/A
BindingDB50333736
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
9788Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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