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Ligand

NameCHEMBL541062
Molecular formulaC19H21N3O
IUPAC nameN-[[2-(4-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight307.397
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBenzyl-[2-(4-methoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride
CHEMBL1190526
BDBM50035377
2-(4-Methoxyphenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
Inchi KeyJXFBPQKTCCCYHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O/c1-22(13-15-6-4-3-5-7-15)14-17-12-20-19(21-17)16-8-10-18(23-2)11-9-16/h3-12H,13-14H2,1-2H3,(H,20,21)
PubChem CID10018103
ChEMBLN/A
IUPHARN/A
BindingDB50035377
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
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GLASS IDNameUniProtGeneSpeciesLength
162266D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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