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Ligand

NameSCHEMBL508652
Molecular formulaC27H28F3N3O3
IUPAC name2-[3-cyclohexyl-5-methyl-1-[[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]methyl]pyrazol-4-yl]acetic acid
Molecular weight499.534
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM127153
US8791272, 2.7
CHEMBL3685913
Inchi KeyAJMUOYVRTRJDOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28F3N3O3/c1-17-23(15-24(34)35)25(19-5-3-2-4-6-19)32-33(17)16-18-7-13-22(14-8-18)31-26(36)20-9-11-21(12-10-20)27(28,29)30/h7-14,19H,2-6,15-16H2,1H3,(H,31,36)(H,34,35)
PubChem CID58071746
ChEMBLCHEMBL3685913
IUPHARN/A
BindingDB127153
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7049Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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