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Ligand

NameSCHEMBL17938377
Molecular formulaC32H30N4O4S
IUPAC name2-(9-ethylcarbazol-3-yl)-1-(2-methoxyethyl)-N-(2-methylphenyl)sulfonylbenzimidazole-5-carboxamide
Molecular weight566.676
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM261802
2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-[(2-methylphenyl)sulphonyl]-1H-benzimidazole-5-carboxamide
US9708311, 53
Inchi KeyAFUBCOAWRGGMKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30N4O4S/c1-4-35-27-11-7-6-10-24(27)25-19-22(13-15-28(25)35)31-33-26-20-23(14-16-29(26)36(31)17-18-40-3)32(37)34-41(38,39)30-12-8-5-9-21(30)2/h5-16,19-20H,4,17-18H2,1-3H3,(H,34,37)
PubChem CID76281729
ChEMBLN/A
IUPHARN/A
BindingDB261802
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
557409Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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