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Ligand

NameCHEMBL538753
Molecular formulaC18H20Cl2FN3
IUPAC nameN-[[2-(2-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight368.277
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyRXEBYNNVOVKJAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18FN3.2ClH/c1-22(12-14-7-3-2-4-8-14)13-15-11-20-18(21-15)16-9-5-6-10-17(16)19;;/h2-11H,12-13H2,1H3,(H,20,21);2*1H
PubChem CID45264554
ChEMBLCHEMBL538753
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
307302D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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