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Ligand

NameSCHEMBL2959176
Molecular formulaC19H18N6O3
IUPAC name4-[4-methyl-5-[(1R)-1-[5-(3-methylphenyl)-1,2-oxazol-3-yl]ethoxy]-1,2,4-triazol-3-yl]-1H-pyridazin-6-one
Molecular weight378.392
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.2
SynonymsCHEMBL3941385
Inchi KeyAKSJTVFPGONAJS-GFCCVEGCSA-N
Inchi IDInChI=1S/C19H18N6O3/c1-11-5-4-6-13(7-11)16-9-15(24-28-16)12(2)27-19-23-22-18(25(19)3)14-8-17(26)21-20-10-14/h4-10,12H,1-3H3,(H,21,26)/t12-/m1/s1
PubChem CID24853385
ChEMBLCHEMBL3941385
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536173Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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