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Ligand

NameCHEMBL1092499
Molecular formulaC18H20FN3O3
IUPAC name3-(4-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3-yl)-N-methylazetidine-1-carboxamide
Molecular weight345.374
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50313810
3-(4-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3-yl)-N-methylazetidine-1-carboxamide
Inchi KeyAHFWVQQNXZZLQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20FN3O3/c1-12-8-13(19)4-6-16(12)25-15-10-22(11-15)18(23)21(2)14-5-7-17(24-3)20-9-14/h4-9,15H,10-11H2,1-3H3
PubChem CID46881861
ChEMBLCHEMBL1092499
IUPHARN/A
BindingDB50313810
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
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GLASS IDNameUniProtGeneSpeciesLength
5511Oxytocin receptorP30559OXTRHomo sapiens (Human)389
5510Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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