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Ligand

NameSCHEMBL17938360
Molecular formulaC27H28N4O4S
IUPAC name2-(9-ethylcarbazol-3-yl)-1-(2-methoxyethyl)-N-methyl-N-methylsulfonylbenzimidazole-5-carboxamide
Molecular weight504.605
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM261833
2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-methyl-N-(methylsulphonyl)-1H-benzimidazole-5-carboxamide
US9708311, 84
Inchi KeyABXWYZRPBQPAAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N4O4S/c1-5-30-23-9-7-6-8-20(23)21-16-18(10-12-24(21)30)26-28-22-17-19(27(32)29(2)36(4,33)34)11-13-25(22)31(26)14-15-35-3/h6-13,16-17H,5,14-15H2,1-4H3
PubChem CID76283692
ChEMBLN/A
IUPHARN/A
BindingDB261833
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557339Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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