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Ligand

NameSMR000294818
Molecular formulaC22H29BrCl2N2O3
IUPAC nameN-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-morpholin-4-ylpropan-1-amine;hydrochloride
Molecular weight520.289
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1609819
MLS000664871
MLS003907016
N-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxybenzyl}-3-(4-morpholinyl)-1-propanamine dihydrochloride
REGID_for_CID_16189705
Inchi KeyAHFFYXGZFWJICT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28BrClN2O3.ClH/c1-27-21-14-18(15-25-7-2-8-26-9-11-28-12-10-26)13-20(23)22(21)29-16-17-3-5-19(24)6-4-17;/h3-6,13-14,25H,2,7-12,15-16H2,1H3;1H
PubChem CID16189705
ChEMBLCHEMBL1609819
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5491Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5490Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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