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Ligand

NameCHEMBL1956257
Molecular formulaC21H25F3O
IUPAC name[4-tert-butyl-2-propan-2-yl-6-[3-(trifluoromethyl)phenyl]phenyl]methanol
Molecular weight350.425
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50366010
Inchi KeyGTBYBLWEOQHEDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25F3O/c1-13(2)17-10-16(20(3,4)5)11-18(19(17)12-25)14-7-6-8-15(9-14)21(22,23)24/h6-11,13,25H,12H2,1-5H3
PubChem CID57400887
ChEMBLCHEMBL1956257
IUPHARN/A
BindingDB50366010
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
104700Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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