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Ligand

NameSMR000082072
Molecular formulaC24H29N7O
IUPAC name4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
Molecular weight431.544
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsAC1LT38F
MolPort-000-488-743
4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine
CHEMBL1576495
SR-01000298183-1
[ Show all ]
Inchi KeyDRBZYDQLNLYGTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N7O/c1-32-20-9-4-8-19(16-20)30-14-12-29(13-15-30)17-22-26-23(25)28-24(27-22)31-11-5-7-18-6-2-3-10-21(18)31/h2-4,6,8-10,16H,5,7,11-15,17H2,1H3,(H2,25,26,27,28)
PubChem CID1500638
ChEMBLCHEMBL1576495
IUPHARN/A
BindingDBN/A
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
668235-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
66822Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
66821Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
66820Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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