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Ligand

NameCHEMBL541754
Molecular formulaC13H10F2N2O2
IUPAC nameN-[3-(difluoromethoxy)phenyl]pyridine-2-carboxamide
Molecular weight264.232
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsVU0361741-1
BDBM50293720
cid_44189740
N-(3-(difluoromethoxy)phenyl)picolinamide
Inchi KeyDVMQKRGCWAAYQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F2N2O2/c14-13(15)19-10-5-3-4-9(8-10)17-12(18)11-6-1-2-7-16-11/h1-8,13H,(H,17,18)
PubChem CID44189740
ChEMBLCHEMBL541754
IUPHARN/A
BindingDB50293720
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70058Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
70059Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
70060Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
70061Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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