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Ligand

NameCHEMBL603443
Molecular formulaC20H21F3N4
IUPAC name1-methyl-2-[[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]benzimidazole
Molecular weight374.411
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50415290
Inchi KeyAZMYNGIYMRISBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21F3N4/c1-25-18-9-5-3-7-16(18)24-19(25)14-26-10-12-27(13-11-26)17-8-4-2-6-15(17)20(21,22)23/h2-9H,10-14H2,1H3
PubChem CID46225320
ChEMBLCHEMBL603443
IUPHARN/A
BindingDB50415290
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
18337D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
18336Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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