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Ligand

NameCHEMBL545460
Molecular formulaC20H23N3O2
IUPAC nameN-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight337.423
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50035378
2-(3,4-Dimethoxyphenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
Benzyl-[2-(3,4-dimethoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride
CHEMBL1193969
Inchi KeyONAIFKSIUPSKJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O2/c1-23(13-15-7-5-4-6-8-15)14-17-12-21-20(22-17)16-9-10-18(24-2)19(11-16)25-3/h4-12H,13-14H2,1-3H3,(H,21,22)
PubChem CID10042702
ChEMBLN/A
IUPHARN/A
BindingDB50035378
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
245456D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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