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Ligand

NameCHEMBL555067
Molecular formulaC19H23Cl2N3O
IUPAC nameN-[[2-(2-methoxyphenyl)-1H-imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine;dihydrochloride
Molecular weight380.313
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeySPRDZMNXNJKEJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O.2ClH/c1-22(13-15-8-4-3-5-9-15)14-16-12-20-19(21-16)17-10-6-7-11-18(17)23-2;;/h3-12H,13-14H2,1-2H3,(H,20,21);2*1H
PubChem CID45264605
ChEMBLCHEMBL555067
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
320197D(2) dopamine receptorP52702DRD2Chlorocebus aethiops (Green monkey)443

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