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Ligand

NameCHEMBL604891
Molecular formulaC22H20N2O3
IUPAC name5-methyl-3-phenyl-6-(4-propan-2-yloxyphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-one
Molecular weight360.413
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms6-(4-isopropoxyphenyl)-5-methyl-3-phenylisoxazolo[4,5-c]pyridin-4(5H)-one
BDBM50305871
SCHEMBL6068769
Inchi KeyABROVZYHTDQYCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2O3/c1-14(2)26-17-11-9-15(10-12-17)18-13-19-20(22(25)24(18)3)21(23-27-19)16-7-5-4-6-8-16/h4-14H,1-3H3
PubChem CID22137724
ChEMBLCHEMBL604891
IUPHARN/A
BindingDB50305871
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
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GLASS IDNameUniProtGeneSpeciesLength
1109Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915

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