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Ligand

NameCHEMBL325198
Molecular formulaC19H34NO3P
IUPAC name[3-amino-5-(4-octylphenyl)pentyl]phosphonic acid
Molecular weight355.459
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.0
Synonyms596819-84-0
SCHEMBL14338631
CTK1D9171
DTXSID80436343
BDBM50147702
[ Show all ]
Inchi KeyAAEVPRISMKXZKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H34NO3P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20)15-16-24(21,22)23/h9-12,19H,2-8,13-16,20H2,1H3,(H2,21,22,23)
PubChem CID10172338
ChEMBLCHEMBL325198
IUPHARN/A
BindingDB50147702
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
148Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
149Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
150Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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