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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL1975908
Molecular formulaC18H28N2O2
IUPAC nameN-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
Molecular weight304.434
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsSR-03000000613
SR-03000000613-2
Inchi KeyCKDKODYRGXRFIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3
PubChem CID25110489
ChEMBLCHEMBL1975908
IUPHARN/A
BindingDBN/A
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
43934Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
43933Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
43935Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
43936Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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