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Ligand

NameCHEMBL1093776
Molecular formulaC19H20N4O2
IUPAC nameN-ethyl-N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
Molecular weight336.395
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50314515
N-ethyl-N-(6-methoxypyridin-3-yl)-3-p-tolyl-1H-pyrazole-5-carboxamide
Inchi KeyBQCOSURMPNVNKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O2/c1-4-23(15-9-10-18(25-3)20-12-15)19(24)17-11-16(21-22-17)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3,(H,21,22)
PubChem CID46883829
ChEMBLCHEMBL1093776
IUPHARN/A
BindingDB50314515
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
30144Oxytocin receptorP30559OXTRHomo sapiens (Human)389

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