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Ligand

NameCHEMBL540284
Molecular formulaC19H21N3O
IUPAC nameN-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight307.397
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50035382
2-(3-Methoxyphenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
Benzyl-[2-(3-methoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride
CHEMBL1190151
Inchi KeyYBYXRZKQSJMQPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O/c1-22(13-15-7-4-3-5-8-15)14-17-12-20-19(21-17)16-9-6-10-18(11-16)23-2/h3-12H,13-14H2,1-2H3,(H,20,21)
PubChem CID11722757
ChEMBLN/A
IUPHARN/A
BindingDB50035382
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
406313D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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