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Ligand

NameAC1NYINJ
Molecular formulaC16H19N5O2
IUPAC name2-[(E)-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol
Molecular weight313.361
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.3
SynonymsAKOS005692779
CHEMBL3191126
STL038787
AKOS030513486
2-[(E)-{2-[6-methyl-2-(morpholin-4-yl)pyrimidin-3-ium-4-yl]hydrazinylidene}methyl]phenolate
[ Show all ]
Inchi KeyBAMUUQRCURHGEE-GZTJUZNOSA-N
Inchi IDInChI=1S/C16H19N5O2/c1-12-10-15(19-16(18-12)21-6-8-23-9-7-21)20-17-11-13-4-2-3-5-14(13)22/h2-5,10-11,22H,6-9H2,1H3,(H,18,19,20)/b17-11+
PubChem CID135549744
ChEMBLCHEMBL3191126
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557850Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
557851Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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