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Ligand

NameCHEMBL1956422
Molecular formulaC21H28O
IUPAC name[4-tert-butyl-2-(3-methylphenyl)-6-propan-2-ylphenyl]methanol
Molecular weight296.454
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50366021
Inchi KeyGTUKAFVZSHMPTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28O/c1-14(2)18-11-17(21(4,5)6)12-19(20(18)13-22)16-9-7-8-15(3)10-16/h7-12,14,22H,13H2,1-6H3
PubChem CID57397531
ChEMBLCHEMBL1956422
IUPHARN/A
BindingDB50366021
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
105168Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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