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Ligand

NameCHEMBL538753
Molecular formulaC18H18FN3
IUPAC nameN-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight295.361
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50035379
2-(2-Fluorophenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
Benzyl-[2-(2-fluoro-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride
CHEMBL1189435
Inchi KeyNWACMLQTMIWMLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18FN3/c1-22(12-14-7-3-2-4-8-14)13-15-11-20-18(21-15)16-9-5-6-10-17(16)19/h2-11H,12-13H2,1H3,(H,20,21)
PubChem CID10379759
ChEMBLN/A
IUPHARN/A
BindingDB50035379
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
233499D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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