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Ligand

NameCHEMBL304285
Molecular formulaC13H13Cl2N3O
IUPAC name1-[(Z)-2-(2,4-dichlorophenyl)-2-propan-2-yloxyethenyl]-1,2,4-triazole
Molecular weight298.167
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
Synonyms1-[(Z)-2-(2,4-Dichloro-phenyl)-2-isopropoxy-vinyl]-1H-[1,2,4]triazole
1-[(Z)-beta-(Isopropoxy)-2,4-dichlorostyryl]-1H-1,2,4-triazole
BDBM50080063
SCHEMBL7502101
1-[2-(2,4-dichloro-phenyl)-2-isopropoxy-vinyl]-4H-[1,2,4]triazole
Inchi KeyAZGZZCSYRASLDM-MLPAPPSSSA-N
Inchi IDInChI=1S/C13H13Cl2N3O/c1-9(2)19-13(6-18-8-16-7-17-18)11-4-3-10(14)5-12(11)15/h3-9H,1-2H3/b13-6-
PubChem CID44309100
ChEMBLCHEMBL304285
IUPHARN/A
BindingDB50080063
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
18148Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557810Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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