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Ligand

NameCHEMBL1956427
Molecular formulaC22H30O
IUPAC name[4-tert-butyl-2-(3,4-dimethylphenyl)-6-propan-2-ylphenyl]methanol
Molecular weight310.481
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50365986
Inchi KeyXGJTXYKEBKDNCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30O/c1-14(2)19-11-18(22(5,6)7)12-20(21(19)13-23)17-9-8-15(3)16(4)10-17/h8-12,14,23H,13H2,1-7H3
PubChem CID57395757
ChEMBLCHEMBL1956427
IUPHARN/A
BindingDB50365986
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
391218Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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