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Ligand

NameTC LPA5 4
Molecular formulaC23H23ClN2O3
IUPAC name5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid
Molecular weight410.898
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.5
SynonymsNCGC00379183-01
ZINC84711296
5-(3-Chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid
GTPL9500
AKOS024458303
[ Show all ]
Inchi KeyBNALUYKEGYUHQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN2O3/c1-29-18-9-5-8-17(13-18)26-22(14-21(25-26)23(27)28)16-10-11-19(20(24)12-16)15-6-3-2-4-7-15/h5,8-15H,2-4,6-7H2,1H3,(H,27,28)
PubChem CID66552906
ChEMBLCHEMBL2058156
IUPHAR9500
BindingDB50388091
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27911Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
27910Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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