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Ligand

NameCHEMBL599000
Molecular formulaC15H20N4
IUPAC name2-[5-(2,6-dimethylphenyl)-1,2,4-triazin-3-yl]-N,N-dimethylethanamine
Molecular weight256.353
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.9
SynonymsBDBM50307498
2-(5-(2,6-Dimethylphenyl)-1,2,4-triazin-3-yl)-N,Ndimethylethanamine
Inchi KeyASRQKQRIVCTYNQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N4/c1-11-6-5-7-12(2)15(11)13-10-16-18-14(17-13)8-9-19(3)4/h5-7,10H,8-9H2,1-4H3
PubChem CID46233385
ChEMBLCHEMBL599000
IUPHARN/A
BindingDB50307498
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
134725-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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