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Ligand

NameCHEMBL2314289
Molecular formulaC18H15ClN2O3
IUPAC name5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(2-methylphenyl)pyridazin-3-one
Molecular weight342.779
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50425634
Inchi KeyAFHSNKMIHQOULL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15ClN2O3/c1-12-4-2-3-5-16(12)21-18(23)17(15(19)10-20-21)24-14-8-6-13(11-22)7-9-14/h2-10,22H,11H2,1H3
PubChem CID71519889
ChEMBLCHEMBL2314289
IUPHARN/A
BindingDB50425634
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
4163Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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