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Ligand

NameSCHEMBL17944464
Molecular formulaC25H23N3O4
IUPAC name1-(2,3-dihydroxypropyl)-2-(9-ethylcarbazol-3-yl)benzimidazole-5-carboxylic acid
Molecular weight429.476
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM261889
1-[(2S)-2,3-Dihydroxypropyl]-2-(9-ethyl-9H-carbazol-3-yl)-1H-benzimidazole-5-carboxylic acid
US9708311, 138
Inchi KeyACULBGOBNAAIPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N3O4/c1-2-27-21-6-4-3-5-18(21)19-11-15(7-9-22(19)27)24-26-20-12-16(25(31)32)8-10-23(20)28(24)13-17(30)14-29/h3-12,17,29-30H,2,13-14H2,1H3,(H,31,32)
PubChem CID122426240
ChEMBLN/A
IUPHARN/A
BindingDB261889
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557351Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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