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Ligand

NameAC1LTNH7
Molecular formulaC20H19N5O2
IUPAC nameN-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide
Molecular weight361.405
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsACEABBMTVWQDJR-UHFFFAOYSA-N
MolPort-002-018-574
Propanamide, N-[4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]-
A3769/0159894
MCULE-9591393162
[ Show all ]
Inchi KeyACEABBMTVWQDJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N5O2/c1-3-19(26)21-14-8-10-15(11-9-14)27-12-18-22-23-20-17-7-5-4-6-16(17)13(2)24-25(18)20/h4-11H,3,12H2,1-2H3,(H,21,26)
PubChem CID1511206
ChEMBLCHEMBL1422896
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
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GLASS IDNameUniProtGeneSpeciesLength
1462Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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