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Ligand

NameCHEMBL3697590
Molecular formulaC19H17F2N3O3
IUPAC name4-[4-[3-(difluoromethoxy)pyridin-2-yl]oxy-2-methylphenyl]-3,5-dimethyl-1H-pyridazin-6-one
Molecular weight373.36
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL16337347
Inchi KeyAACCYDBZWAOEIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F2N3O3/c1-10-9-13(26-18-15(27-19(20)21)5-4-8-22-18)6-7-14(10)16-11(2)17(25)24-23-12(16)3/h4-9,19H,1-3H3,(H,24,25)
PubChem CID86764213
ChEMBLCHEMBL3697590
IUPHARN/A
BindingDB160888
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459235D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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