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Ligand

NameCHEMBL1935579
Molecular formulaC26H32ClNO3
IUPAC name1-[[1-methyl-6-(3-phenylbutoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid;hydrochloride
Molecular weight441.996
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL947524
Inchi KeyANQVIQIGHGBHKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31NO3.ClH/c1-18(20-6-4-3-5-7-20)12-13-30-24-10-11-25-19(2)22(9-8-21(25)14-24)15-27-16-23(17-27)26(28)29;/h3-7,10-11,14,18,23H,8-9,12-13,15-17H2,1-2H3,(H,28,29);1H
PubChem CID57400475
ChEMBLCHEMBL1935579
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9786Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
9787Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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