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Ligand

NameBAS 09529732
Molecular formulaC16H17N3O3
IUPAC name1-(5-phenyl-1,2-oxazole-3-carbonyl)piperidine-4-carboxamide
Molecular weight299.33
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.2
SynonymsAC1LM099
CHEMBL1565208
MolPort-001-604-588
HMS1694G02
ZINC815054
[ Show all ]
Inchi KeyAZIDAIPMLWSEPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O3/c17-15(20)12-6-8-19(9-7-12)16(21)13-10-14(22-18-13)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,17,20)
PubChem CID1093757
ChEMBLCHEMBL1565208
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18174Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
18173Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
18175Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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