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Ligand

NameCHEMBL106358
Molecular formulaC28H27N3O3
IUPAC name3-methyl-5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-[1,2,4]triazolo[3,4-a]isoquinoline
Molecular weight453.542
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.6
SynonymsBDBM50041918
3-Methyl-5-{4-[2-(3,4,5-trimethoxy-phenyl)-ethyl]-phenyl}-[1,2,4]triazolo[3,4-a]isoquinoline
Inchi KeyALKLHNWCXXLKRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O3/c1-18-29-30-28-23-8-6-5-7-22(23)17-24(31(18)28)21-13-11-19(12-14-21)9-10-20-15-25(32-2)27(34-4)26(16-20)33-3/h5-8,11-17H,9-10H2,1-4H3
PubChem CID14964727
ChEMBLCHEMBL106358
IUPHARN/A
BindingDB50041918
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8345Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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