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Ligand

NameSMR000068198
Molecular formulaC22H19N3O3
IUPAC name3-benzyl-N-[2-(furan-2-yl)ethyl]-4-oxophthalazine-1-carboxamide
Molecular weight373.412
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
Synonyms852024-46-5
MLS002633157
Z29206722
3-benzyl-N-[2-(furan-2-yl)ethyl]-4-oxo-3,4-dihydrophthalazine-1-carboxamide
MCULE-5638416693
[ Show all ]
Inchi KeyABVZLUVYUWOGNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3O3/c26-21(23-13-12-17-9-6-14-28-17)20-18-10-4-5-11-19(18)22(27)25(24-20)15-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,23,26)
PubChem CID2999721
ChEMBLCHEMBL1448717
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
1232Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1233Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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