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Ligand

NameMLS000532255
Molecular formulaC22H23ClN4
IUPAC name2-(dibenzylamino)-4-(dimethylamino)pyridine-3-carbonitrile;hydrochloride
Molecular weight378.904
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
Synonyms2-(dibenzylamino)-4-(dimethylamino)pyridine-3-carbonitrile hydrochloride
SMR000137194
CHEMBL1492859
MolPort-002-137-047
AC1MDCQD
[ Show all ]
Inchi KeyCAEURPQUAPKVTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4.ClH/c1-25(2)21-13-14-24-22(20(21)15-23)26(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19;/h3-14H,16-17H2,1-2H3;1H
PubChem CID2834675
ChEMBLCHEMBL1492859
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37094G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
37093Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
37092Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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