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Ligand

NameCHEMBL477375
Molecular formulaC21H21ClFN3O
IUPAC name2-[[(1S,5R)-6-[(4-chloro-2-fluorophenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methylbenzimidazole
Molecular weight385.867
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
Synonyms2-(((1R,5S)-6-((4-chloro-2-fluorophenoxy)methyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole
BDBM50263391
Inchi KeyCOZAYWMOVJHAOV-XYPWUTKMSA-N
Inchi IDInChI=1S/C21H21ClFN3O/c1-25-19-5-3-2-4-18(19)24-21(25)11-26-9-14-15(10-26)16(14)12-27-20-7-6-13(22)8-17(20)23/h2-8,14-16H,9-12H2,1H3/t14-,15+,16?
PubChem CID44578948
ChEMBLCHEMBL477375
IUPHARN/A
BindingDB50263391
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
47139Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558732Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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