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Ligand

NameCHEMBL1956412
Molecular formulaC21H28O2
IUPAC name[4-tert-butyl-2-(3-methoxyphenyl)-6-propan-2-ylphenyl]methanol
Molecular weight312.453
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50366023
Inchi KeyHGYMFQIRBBERRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28O2/c1-14(2)18-11-16(21(3,4)5)12-19(20(18)13-22)15-8-7-9-17(10-15)23-6/h7-12,14,22H,13H2,1-6H3
PubChem CID57395679
ChEMBLCHEMBL1956412
IUPHARN/A
BindingDB50366023
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
114700Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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