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Ligand

NameCHEMBL2182026
Molecular formulaC25H25N3O4
IUPAC name1-[4-[4-[5-(cyclobutyloxycarbonylamino)-1-methylpyrazol-4-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
Molecular weight431.492
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50398124
SCHEMBL17077067
Inchi KeyCJBZKRPBSHOGLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O4/c1-28-22(27-24(31)32-20-3-2-4-20)21(15-26-28)18-7-5-16(6-8-18)17-9-11-19(12-10-17)25(13-14-25)23(29)30/h5-12,15,20H,2-4,13-14H2,1H3,(H,27,31)(H,29,30)
PubChem CID71459352
ChEMBLCHEMBL2182026
IUPHARN/A
BindingDB50398124
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
43193Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
43194Lysophosphatidic acid receptor 3Q9UBY5LPAR3Homo sapiens (Human)353

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