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Ligand

NameSMR000023524
Molecular formulaC17H26N2O2
IUPAC nameN,N-dicyclohexyl-5-methyl-1,2-oxazole-3-carboxamide
Molecular weight290.407
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsMLS000087301
N,N-dicyclohexyl-5-methylisoxazole-3-carboxamide
N,N-dicyclohexyl-5-methyl-1,2-oxazole-3-carboxamide
SR-01000105088
AC1MMX1E
[ Show all ]
Inchi KeyACAPZKCRDPYIJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N2O2/c1-13-12-16(18-21-13)17(20)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h12,14-15H,2-11H2,1H3
PubChem CID3245758
ChEMBLCHEMBL1369793
IUPHARN/A
BindingDB37337
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
1373Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
1374Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
1372Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
1375Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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