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Ligand

NameSMR000218521
Molecular formulaC27H26N4O2
IUPAC name[2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]phenyl]-piperidin-1-ylmethanone
Molecular weight438.531
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsHMS3381M08
[2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]phenyl]-piperidin-1-ylmethanone
AC1O4SJ4
MolPort-002-583-918
CHEMBL1569004
[ Show all ]
Inchi KeyAHQKZBVUNTZNEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N4O2/c1-33-24-15-14-20(18-23(24)27(32)31-16-8-3-9-17-31)28-26-22-13-7-6-12-21(22)25(29-30-26)19-10-4-2-5-11-19/h2,4-7,10-15,18H,3,8-9,16-17H2,1H3,(H,28,30)
PubChem CID6413332
ChEMBLCHEMBL1569004
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
5802Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5803Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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