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Ligand

NameCHEMBL3605277
Molecular formulaC20H16F2N2O3
IUPAC name[2-[(3-fluorophenoxy)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(4-fluorophenyl)methanone
Molecular weight370.356
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50110188
SCHEMBL155829
Inchi KeyAMAVJINBCBZRCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16F2N2O3/c21-14-6-4-13(5-7-14)20(25)24-9-8-17-18(11-24)27-19(23-17)12-26-16-3-1-2-15(22)10-16/h1-7,10H,8-9,11-12H2
PubChem CID66608383
ChEMBLCHEMBL3605277
IUPHARN/A
BindingDB50110188
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
463932Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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