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Ligand

NameCHEMBL1956418
Molecular formulaC20H26O
IUPAC name(4-tert-butyl-2-phenyl-6-propan-2-ylphenyl)methanol
Molecular weight282.427
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50366017
Inchi KeyZMXWCYHNACLITP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26O/c1-14(2)17-11-16(20(3,4)5)12-18(19(17)13-21)15-9-7-6-8-10-15/h6-12,14,21H,13H2,1-5H3
PubChem CID57397476
ChEMBLCHEMBL1956418
IUPHARN/A
BindingDB50366017
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
432545Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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