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Ligand

NameCHEMBL3697620
Molecular formulaC20H19F2N3O3
IUPAC name6-[4-[3-(difluoromethyl)pyridin-2-yl]oxy-2-methylphenyl]-1-ethyl-5-methylpyrimidine-2,4-dione
Molecular weight387.387
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL16338494
Inchi KeyAQJVLUHOWZSSPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19F2N3O3/c1-4-25-16(12(3)18(26)24-20(25)27)14-8-7-13(10-11(14)2)28-19-15(17(21)22)6-5-9-23-19/h5-10,17H,4H2,1-3H3,(H,24,26,27)
PubChem CID117774669
ChEMBLCHEMBL3697620
IUPHARN/A
BindingDB160923
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
459324D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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