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Ligand

NameCHEMBL555009
Molecular formulaC18H20Cl2FN3
IUPAC nameN-[[2-(4-fluorophenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight368.277
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyPTQDHMXKOIYIPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18FN3.2ClH/c1-22(12-14-5-3-2-4-6-14)13-17-11-20-18(21-17)15-7-9-16(19)10-8-15;;/h2-11H,12-13H2,1H3,(H,20,21);2*1H
PubChem CID45264568
ChEMBLCHEMBL555009
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
268615D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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