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Ligand

NameCHEMBL555067
Molecular formulaC19H21N3O
IUPAC nameN-[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight307.397
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBenzyl-[2-(2-methoxy-phenyl)-3H-imidazol-4-ylmethyl]-methyl-amine; dihydrochloride
CHEMBL1195637
BDBM50035383
2-(2-Methoxyphenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
Inchi KeyGKTCTWTVPFOPHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O/c1-22(13-15-8-4-3-5-9-15)14-16-12-20-19(21-16)17-10-6-7-11-18(17)23-2/h3-12H,13-14H2,1-2H3,(H,20,21)
PubChem CID10447937
ChEMBLN/A
IUPHARN/A
BindingDB50035383
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
98949D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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