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Ligand

NameCHEMBL3697593
Molecular formulaC20H21N3O3
IUPAC name4-[4-(4-methoxy-3-methylpyridin-2-yl)oxy-2-methylphenyl]-3,5-dimethyl-1H-pyridazin-6-one
Molecular weight351.406
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsSCHEMBL16336243
Inchi KeyAMWVMPZDMQEAGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O3/c1-11-10-15(26-20-12(2)17(25-5)8-9-21-20)6-7-16(11)18-13(3)19(24)23-22-14(18)4/h6-10H,1-5H3,(H,23,24)
PubChem CID117773010
ChEMBLCHEMBL3697593
IUPHARN/A
BindingDB160891
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
459296D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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