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Ligand

NameCHEMBL69204
Molecular formulaC16H12Cl2N4O
IUPAC name1-[(Z)-2-(2,4-dichlorophenyl)-2-phenylmethoxyethenyl]tetrazole
Molecular weight347.199
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50080061
SCHEMBL6556467
1-[(Z)-beta-(Benzyloxy)-2,4-dichlorostyryl]-1H-tetrazole
1-[(Z)-2-Benzyloxy-2-(2,4-dichloro-phenyl)-vinyl]-1H-tetrazole
Inchi KeyABVXVPZILYLGMQ-SXGWCWSVSA-N
Inchi IDInChI=1S/C16H12Cl2N4O/c17-13-6-7-14(15(18)8-13)16(9-22-11-19-20-21-22)23-10-12-4-2-1-3-5-12/h1-9,11H,10H2/b16-9-
PubChem CID44309086
ChEMBLCHEMBL69204
IUPHARN/A
BindingDB50080061
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
1227Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557335Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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