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Ligand

NameSR-02000000355
Molecular formulaC20H19ClN2O3
IUPAC name5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one
Molecular weight370.833
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
Synonyms5-chloranyl-4-[4-(hydroxymethyl)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one
5-chloro-4-(4-methylolphenoxy)-2-p-cumenyl-pyridazin-3-one
5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(4-propan-2-ylphenyl)-3-pyridazinone
5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one
BDBM75887
[ Show all ]
Inchi KeyBRSNXYWTPOJCCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN2O3/c1-13(2)15-5-7-16(8-6-15)23-20(25)19(18(21)11-22-23)26-17-9-3-14(12-24)4-10-17/h3-11,13,24H,12H2,1-2H3
PubChem CID46172918
ChEMBLCHEMBL1710128
IUPHARN/A
BindingDB75887
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31310Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
31309Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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