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Ligand

NameCHEMBL174198
Molecular formulaC29H26N4O4
IUPAC namemethyl 1-(dimethylcarbamoyl)-3-[4-[(2-methylbenzimidazol-1-yl)methyl]benzoyl]indole-4-carboxylate
Molecular weight494.551
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
Synonyms1-Dimethylcarbamoyl-3-[4-(2-methyl-benzoimidazol-1-ylmethyl)-benzoyl]-1H-indole-4-carboxylic acid methyl ester
BDBM50062048
SCHEMBL7494151
Inchi KeyGIZVGESTSUJUKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N4O4/c1-18-30-23-9-5-6-10-24(23)32(18)16-19-12-14-20(15-13-19)27(34)22-17-33(29(36)31(2)3)25-11-7-8-21(26(22)25)28(35)37-4/h5-15,17H,16H2,1-4H3
PubChem CID10791349
ChEMBLCHEMBL174198
IUPHARN/A
BindingDB50062048
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97730Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
97731Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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