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Ligand

NameCHEMBL544059
Molecular formulaC19H22Cl3N3O
IUPAC nameN-[[2-(5-chloro-2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight414.755
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyWPOKIDVVNJNHKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O.2ClH/c1-23(12-14-6-4-3-5-7-14)13-16-11-21-19(22-16)17-10-15(20)8-9-18(17)24-2;;/h3-11H,12-13H2,1-2H3,(H,21,22);2*1H
PubChem CID45260681
ChEMBLCHEMBL544059
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
379231D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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