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Ligand

NameCHEMBL1956416
Molecular formulaC20H25FO
IUPAC name[4-tert-butyl-2-(4-fluorophenyl)-6-propan-2-ylphenyl]methanol
Molecular weight300.417
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50366015
SCHEMBL9857596
Inchi KeyCRTLFEMUURZLGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25FO/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 CID15015051
ChEMBLCHEMBL1956416
IUPHARN/A
BindingDB50366015
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
49105Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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