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Ligand

NameBAS 03374980
Molecular formulaC19H22N6O3
IUPAC name4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Molecular weight382.424
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.8
SynonymsN-Furan-2-ylmethyl-N'-(4-methoxy-phenyl)-6-morpholin-4-yl-[1,3,5]triazine-2,4-diamine
HMS2760H05
SR-01000365888
AKOS000620959
MolPort-001-991-268
[ Show all ]
Inchi KeyADBHXWFSFPPXEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N6O3/c1-26-15-6-4-14(5-7-15)21-18-22-17(20-13-16-3-2-10-28-16)23-19(24-18)25-8-11-27-12-9-25/h2-7,10H,8-9,11-13H2,1H3,(H2,20,21,22,23,24)
PubChem CID1158981
ChEMBLCHEMBL1472076
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2108Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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