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Ligand

NameCHEMBL3685924
Molecular formulaC25H27Cl2N3O3
IUPAC name2-[1-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]-5-propan-2-yl-3-propylpyrazol-4-yl]acetic acid
Molecular weight488.409
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.7
SynonymsSCHEMBL10142699
BDBM127164
US8791272, 2.40
Inchi KeyAHHJZBZZFDOTPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27Cl2N3O3/c1-4-5-22-19(13-23(31)32)24(15(2)3)30(29-22)14-16-6-9-18(10-7-16)28-25(33)17-8-11-20(26)21(27)12-17/h6-12,15H,4-5,13-14H2,1-3H3,(H,28,33)(H,31,32)
PubChem CID58071841
ChEMBLCHEMBL3685924
IUPHARN/A
BindingDB127164
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5551Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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