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Ligand

NameSCHEMBL15774302
Molecular formulaC32H31N5O4S
IUPAC name2-(9-ethylcarbazol-3-yl)-1-(2-methoxyethyl)-N-[(3-methylpyridin-2-yl)methylsulfonyl]benzimidazole-5-carboxamide
Molecular weight581.691
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsUS9708311, 68
BDBM261817
2-(9-Ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-N-{[(3-methylpyridin-2-yl)methyl]-sulphonyl}-1H-benzimidazole-5-carboxamide
Inchi KeyASAIEOHQNCLUAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H31N5O4S/c1-4-36-28-10-6-5-9-24(28)25-18-22(11-13-29(25)36)31-34-26-19-23(12-14-30(26)37(31)16-17-41-3)32(38)35-42(39,40)20-27-21(2)8-7-15-33-27/h5-15,18-19H,4,16-17,20H2,1-3H3,(H,35,38)
PubChem CID76280919
ChEMBLN/A
IUPHARN/A
BindingDB261817
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
557650Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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