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Ligand

NameCHEMBL538249
Molecular formulaC18H21Cl2N3
IUPAC nameN-methyl-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine;dihydrochloride
Molecular weight350.287
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyUGEDLZRGRQEGMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3.2ClH/c1-21(13-15-8-4-2-5-9-15)14-17-12-19-18(20-17)16-10-6-3-7-11-16;;/h2-12H,13-14H2,1H3,(H,19,20);2*1H
PubChem CID45264547
ChEMBLCHEMBL538249
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
336127D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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