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Ligand

NameSCHEMBL15774531
Molecular formulaC32H30N4O4S
IUPAC nameN-benzylsulfonyl-2-(9-ethylcarbazol-3-yl)-1-(2-methoxyethyl)benzimidazole-5-carboxamide
Molecular weight566.676
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM261804
US9708311, 55
N-(Benzylsulphonyl)-2-(9-ethyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-1H-benzimidazole-5-carboxamide
Inchi KeyAGLMDWQRPQFALK-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30N4O4S/c1-3-35-28-12-8-7-11-25(28)26-19-23(13-15-29(26)35)31-33-27-20-24(14-16-30(27)36(31)17-18-40-2)32(37)34-41(38,39)21-22-9-5-4-6-10-22/h4-16,19-20H,3,17-18,21H2,1-2H3,(H,34,37)
PubChem CID76281728
ChEMBLN/A
IUPHARN/A
BindingDB261804
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
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GLASS IDNameUniProtGeneSpeciesLength
557418Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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