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Ligand

Name2-(dibenzylamino)-4-(dimethylamino)pyridine-3-carbonitrile
Molecular formulaC22H22N4
IUPAC name2-(dibenzylamino)-4-(dimethylamino)pyridine-3-carbonitrile
Molecular weight342.446
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms2-(dibenzylamino)-4-(dimethylamino)nicotinonitrile hydrochloride
AC1LBSSJ
MLS000532255
Pyridine-3-carbonitrile, 2-dibenzylamino-4-dimethylamino-
2-(dibenzylamino)-4-(dimethylamino)pyridine-3-carbonitrile;hydrochloride
[ Show all ]
Inchi KeyCCNHJWKQNZUWBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4/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
PubChem CID563623
ChEMBLN/A
IUPHARN/A
BindingDB61442
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
38759G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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