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Ligand

NameCP-105696
Molecular formulaC28H28O4
IUPAC name1-[(3S,4R)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylic acid
Molecular weight428.528
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.5
SynonymsCP105696
DTXSID7047308
UNII-Z7354TW4BM
BDBM50037218
CHEMBL51770
[ Show all ]
Inchi KeyKMNLXCBYBKHKSK-BKMJKUGQSA-N
Inchi IDInChI=1S/C28H28O4/c29-26-22(16-19-8-10-21(11-9-19)20-6-2-1-3-7-20)18-32-25-17-23(12-13-24(25)26)28(27(30)31)14-4-5-15-28/h1-3,6-13,17,22,26,29H,4-5,14-16,18H2,(H,30,31)/t22-,26+/m0/s1
PubChem CID9867257
ChEMBLCHEMBL51770
IUPHAR3368
BindingDB50037218
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
172830Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
172831Leukotriene B4 receptor 1O88855Ltb4rMus musculus (Mouse)351

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