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Ligand

NameCHEMBL3605300
Molecular formulaC22H21FN2O3
IUPAC name[7,7-dimethyl-2-(phenoxymethyl)-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-fluorophenyl)methanone
Molecular weight380.419
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50110250
Inchi KeyAMWBCTJDWPRVAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21FN2O3/c1-22(2)14-25(21(26)15-8-10-16(23)11-9-15)12-18-20(22)24-19(28-18)13-27-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3
PubChem CID122186366
ChEMBLCHEMBL3605300
IUPHARN/A
BindingDB50110250
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
464007Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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