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Ligand

NameCHEMBL1956259
Molecular formulaC26H30O
IUPAC name[4-tert-butyl-2-(2-phenylphenyl)-6-propan-2-ylphenyl]methanol
Molecular weight358.525
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP7.1
SynonymsBDBM50366012
Inchi KeyKOIVZIUIPZEGRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30O/c1-18(2)23-15-20(26(3,4)5)16-24(25(23)17-27)22-14-10-9-13-21(22)19-11-7-6-8-12-19/h6-16,18,27H,17H2,1-5H3
PubChem CID57400888
ChEMBLCHEMBL1956259
IUPHARN/A
BindingDB50366012
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
174085Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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