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Ligand

NameCHEMBL1711049
Molecular formulaC19H16ClN3O3
IUPAC nameN-[3-chloro-4-[(1S,5R)-6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]phenyl]pyridine-2-carboxamide
Molecular weight369.805
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyCEQFGBDWPIJQAJ-GASCZTMLSA-N
Inchi IDInChI=1S/C19H16ClN3O3/c1-19(2)14-15(19)18(26)23(17(14)25)13-7-6-10(9-11(13)20)22-16(24)12-5-3-4-8-21-12/h3-9,14-15H,1-2H3,(H,22,24)/t14-,15+
PubChem CID46869949
ChEMBLCHEMBL1711049
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40143Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
40144Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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