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Ligand

NameCHEMBL376920
Molecular formulaC19H15N3
IUPAC name2-amino-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile
Molecular weight285.35
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
Synonyms2-amino-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile
2-amino-6-phenyl-4-p-tolylnicotinonitrile
AC1LEZMJ
BAS 00789881
D06NQD
[ Show all ]
Inchi KeyADSZRHDJWBZORK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3/c1-13-7-9-14(10-8-13)16-11-18(15-5-3-2-4-6-15)22-19(21)17(16)12-20/h2-11H,1H3,(H2,21,22)
PubChem CID695136
ChEMBLCHEMBL376920
IUPHARN/A
BindingDB50194811
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3060Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
3059Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412

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