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Ligand

NameCHEMBL1794814
Molecular formulaC18H18FN3
IUPAC nameN-[[2-(3-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine
Molecular weight295.361
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50369023
2-(3-Fluorophenyl)-5-[(N-benzyl-N-methylamino)methyl]-1H-imidazole
CHEMBL1183600
Inchi KeyPOINCCAWLOORMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18FN3/c1-22(12-14-6-3-2-4-7-14)13-17-11-20-18(21-17)15-8-5-9-16(19)10-15/h2-11H,12-13H2,1H3,(H,20,21)
PubChem CID10063099
ChEMBLN/A
IUPHARN/A
BindingDB50369023
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
264782D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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