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Ligand

NameCHEMBL316187
Molecular formulaC27H23ClN2O6
IUPAC name4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-[(3,5-dimethoxyphenyl)methyl]-5-phenylpyrazole-3-carboxylic acid
Molecular weight506.939
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
Synonyms4-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-2-(3,5-dimethoxy-benzyl)-5-phenyl-2H-pyrazole-3-carboxylic acid
1-(3,5-Dimethoxybenzyl)-3-phenyl-4-(6-chloro-1,3-benzodioxole-5-ylmethyl)-1H-pyrazole-5-carboxylic acid
BDBM50094001
Inchi KeyGJUNCAUBMKTRRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23ClN2O6/c1-33-19-8-16(9-20(12-19)34-2)14-30-26(27(31)32)21(25(29-30)17-6-4-3-5-7-17)10-18-11-23-24(13-22(18)28)36-15-35-23/h3-9,11-13H,10,14-15H2,1-2H3,(H,31,32)
PubChem CID44320375
ChEMBLCHEMBL316187
IUPHARN/A
BindingDB50094001
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
98296Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
98297Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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