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Ligand

NameCHEMBL1965555
Molecular formulaC19H15ClN2O5
IUPAC name2-[[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]methyl]benzoic acid
Molecular weight386.788
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsSR-02000001362
SR-02000001362-1
Inchi KeyBTTUMLDCCQYDFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClN2O5/c1-26-13-6-8-14(9-7-13)27-17-16(20)10-21-22(18(17)23)11-12-4-2-3-5-15(12)19(24)25/h2-10H,11H2,1H3,(H,24,25)
PubChem CID53356633
ChEMBLCHEMBL1965555
IUPHARN/A
BindingDBN/A
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
32693Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
32692Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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