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Ligand

NameCHEMBL1956419
Molecular formulaC22H31NO
IUPAC name[4-tert-butyl-2-[3-(dimethylamino)phenyl]-6-propan-2-ylphenyl]methanol
Molecular weight325.496
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50366018
Inchi KeyGERNXALRDMYNPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31NO/c1-15(2)19-12-17(22(3,4)5)13-20(21(19)14-24)16-9-8-10-18(11-16)23(6)7/h8-13,15,24H,14H2,1-7H3
PubChem CID57395754
ChEMBLCHEMBL1956419
IUPHARN/A
BindingDB50366018
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
94630Vasoactive intestinal polypeptide receptor 1P30083Vipr1Rattus norvegicus (Rat)459

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