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Ligand

NameCHEMBL68739
Molecular formulaC18H21Cl2N3O
IUPAC name1-[(Z)-2-cyclooctyloxy-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole
Molecular weight366.286
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.0
Synonyms1-[(Z)-2-Cyclooctyloxy-2-(2,4-dichloro-phenyl)-vinyl]-1H-[1,2,4]triazole
BDBM50080058
1-[(Z)-beta-(Cyclooctyloxy)-2,4-dichlorostyryl]-1H-1,2,4-triazole
Inchi KeyBEPANIVQPGBOQX-WQRHYEAKSA-N
Inchi IDInChI=1S/C18H21Cl2N3O/c19-14-8-9-16(17(20)10-14)18(11-23-13-21-12-22-23)24-15-6-4-2-1-3-5-7-15/h8-13,15H,1-7H2/b18-11-
PubChem CID44309123
ChEMBLCHEMBL68739
IUPHARN/A
BindingDB50080058
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21776Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557954Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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