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Ligand

NameCHEMBL545460
Molecular formulaC20H25Cl2N3O2
IUPAC nameN-[[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight410.339
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyMNLMUXCHMAWRFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O2.2ClH/c1-23(13-15-7-5-4-6-8-15)14-17-12-21-20(22-17)16-9-10-18(24-2)19(11-16)25-3;;/h4-12H,13-14H2,1-3H3,(H,21,22);2*1H
PubChem CID45260737
ChEMBLCHEMBL545460
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
209825D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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