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Ligand

NameCHEMBL594223
Molecular formulaC21H19N3O2
IUPAC name6-[3-(dimethylamino)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight345.402
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50305873
SCHEMBL6068492
6-(3-(dimethylamino)phenyl)-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one
Inchi KeyIKUFYBIIBBPPDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O2/c1-23(2)16-11-7-10-15(12-16)17-13-18-19(21(25)24(17)3)20(22-26-18)14-8-5-4-6-9-14/h4-13H,1-3H3
PubChem CID22137731
ChEMBLCHEMBL594223
IUPHARN/A
BindingDB50305873
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
135675Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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