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Ligand

NameCHEMBL1956421
Molecular formulaC20H25ClO
IUPAC name[4-tert-butyl-2-(4-chlorophenyl)-6-propan-2-ylphenyl]methanol
Molecular weight316.869
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50366020
Inchi KeyPPFRYTLOYPZADB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25ClO/c1-13(2)17-10-15(20(3,4)5)11-18(19(17)12-22)14-6-8-16(21)9-7-14/h6-11,13,22H,12H2,1-5H3
PubChem CID57399210
ChEMBLCHEMBL1956421
IUPHARN/A
BindingDB50366020
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
265429Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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