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Ligand

NameAC1O65BW
Molecular formulaC15H18N4O
IUPAC name1-(4-butan-2-ylphenyl)-3-pyrazin-2-ylurea
Molecular weight270.336
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
SynonymsSMR000677981
AKOS003340761
{[4-(methylpropyl)phenyl]amino}-N-pyrazin-2-ylcarboxamide
CHEMBL1377198
1-[4-(butan-2-yl)phenyl]-3-pyrazin-2-ylurea
[ Show all ]
Inchi KeyAEDNDYCJWUOKSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N4O/c1-3-11(2)12-4-6-13(7-5-12)18-15(20)19-14-10-16-8-9-17-14/h4-11H,3H2,1-2H3,(H2,17,18,19,20)
PubChem CID6468486
ChEMBLCHEMBL1377198
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3367Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463287Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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