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Ligand

NameSMR000199339
Molecular formulaC22H18N2O6
IUPAC nameN-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide
Molecular weight406.394
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsAC1LPHVR
cid_1287749
N-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide
BRD-K00166635-001-01-5
MCULE-7221128387
[ Show all ]
Inchi KeyAHQFAZSZCZGVNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18N2O6/c1-29-19-9-3-5-15(12-19)21(25)14-30-20-10-4-7-17(13-20)23-22(26)16-6-2-8-18(11-16)24(27)28/h2-13H,14H2,1H3,(H,23,26)
PubChem CID1287749
ChEMBLCHEMBL1300450
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5799Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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