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Ligand

NameCHEMBL541820
Molecular formulaC20H25Cl2N3O2
IUPAC nameN-[[2-(2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight410.339
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyYOPMBMUEYVWCBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O2.2ClH/c1-23(13-15-8-5-4-6-9-15)14-16-12-21-20(22-16)17-10-7-11-18(24-2)19(17)25-3;;/h4-12H,13-14H2,1-3H3,(H,21,22);2*1H
PubChem CID45264541
ChEMBLCHEMBL541820
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
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GLASS IDNameUniProtGeneSpeciesLength
415527D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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