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Ligand

NameSMR000091904
Molecular formulaC11H16N2O2S
IUPAC name2-butylsulfanyl-6-hydroxy-3-prop-2-enylpyrimidin-4-one
Molecular weight240.321
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
Synonyms2-(butylthio)-6-hydroxy-1-prop-2-enyl-4-pyrimidinone
MolPort-004-971-205
ZINC59094912
cid_1618319
1-allyl-2-(butylthio)-6-hydroxy-pyrimidin-4-one
[ Show all ]
Inchi KeyBXPFOURZBFIMBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O2S/c1-3-5-7-16-11-12-9(14)8-10(15)13(11)6-4-2/h4,8,14H,2-3,5-7H2,1H3
PubChem CID135406754
ChEMBLCHEMBL1334790
IUPHARN/A
BindingDB37787
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
558356fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
558354Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
558355N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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