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Ligand

NameCHEMBL2314312
Molecular formulaC20H19ClN2O3
IUPAC name5-chloro-2-[(3,4-dimethylphenyl)methyl]-4-(4-methoxyphenoxy)pyridazin-3-one
Molecular weight370.833
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsSR-02000001061
SR-02000001061-1
BDBM50425639
Inchi KeyDQWOWXWXWBFQPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN2O3/c1-13-4-5-15(10-14(13)2)12-23-20(24)19(18(21)11-22-23)26-17-8-6-16(25-3)7-9-17/h4-11H,12H2,1-3H3
PubChem CID50904459
ChEMBLCHEMBL2314312
IUPHARN/A
BindingDB50425639
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
66697Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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