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Ligand

NameAC1MY8DA
Molecular formulaC22H23N5O4
IUPAC name4-[4-(4-morpholin-4-ylphthalazin-1-yl)-2-nitrophenyl]morpholine
Molecular weight421.457
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.4
SynonymsMCULE-3237753711
1-morpholin-4-yl-4-(4-morpholin-4-yl-3-nitrophenyl)phthalazine
SMR000292335
CHEMBL1594856
1-(4-morpholinyl)-4-[4-(4-morpholinyl)-3-nitrophenyl]phthalazine
[ Show all ]
Inchi KeyACDFAIPTJCDFGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N5O4/c28-27(29)20-15-16(5-6-19(20)25-7-11-30-12-8-25)21-17-3-1-2-4-18(17)22(24-23-21)26-9-13-31-14-10-26/h1-6,15H,7-14H2
PubChem CID3852748
ChEMBLCHEMBL1594856
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
1444Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463136Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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