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Ligand

Namesphingosine
Molecular formulaC18H37NO2
IUPAC name(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
Molecular weight299.499
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP5.3
SynonymsBrain Sphingosine
Sphingoid
CCRIS 6899
SQS
D-(+)-erytho-4-trans-Sphingenine
[ Show all ]
Inchi KeyWWUZIQQURGPMPG-KRWOKUGFSA-N
Inchi IDInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
PubChem CID5280335
ChEMBLCHEMBL67166
IUPHARN/A
BindingDB83205
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
384268Apelin receptorP35414APLNRHomo sapiens (Human)380
384267C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
384269C-X-C chemokine receptor type 5P32302CXCR5Homo sapiens (Human)372

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