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Ligand

NameCHEMBL538249
Molecular formulaC18H19N3
IUPAC nameN-methyl-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine
Molecular weight277.371
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50035381
2-Phenyl-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
Benzyl-methyl-(2-phenyl-3H-imidazol-4-ylmethyl)-amine; dihydrochloride
CHEMBL1189189
Inchi KeyFLEXGMXWJFAGQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3/c1-21(13-15-8-4-2-5-9-15)14-17-12-19-18(20-17)16-10-6-3-7-11-16/h2-12H,13-14H2,1H3,(H,19,20)
PubChem CID10423641
ChEMBLN/A
IUPHARN/A
BindingDB50035381
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
81129D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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