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Ligand

NameCHEMBL538503
Molecular formulaC20H24BrCl2N3O2
IUPAC nameN-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight489.235
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeySNYXQHGKDARJGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22BrN3O2.2ClH/c1-24(12-14-7-5-4-6-8-14)13-16-11-22-20(23-16)17-9-15(21)10-18(25-2)19(17)26-3;;/h4-11H,12-13H2,1-3H3,(H,22,23);2*1H
PubChem CID45264550
ChEMBLCHEMBL538503
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
318970D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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