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Ligand

Namebenzyl (2E)-2-cyano-2-[(4-methoxyphenyl)hydrazono]ethanimidothioate
Molecular formulaC17H16N4OS
IUPAC namebenzyl (2E)-2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]ethanimidothioate
Molecular weight324.402
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.9
SynonymsAKOS001716211
MolPort-002-685-615
benzyl (2E)-2-cyano-2-[2-(4-methoxyphenyl)hydrazinylidene]ethanimidothioate
SR-01000088981-1
A0389/0017909
[ Show all ]
Inchi KeyAHNCEMPSZPZZTF-RWGRRXIQSA-N
Inchi IDInChI=1S/C17H16N4OS/c1-22-15-9-7-14(8-10-15)20-21-16(11-18)17(19)23-12-13-5-3-2-4-6-13/h2-10,19-20H,12H2,1H3/b19-17?,21-16+
PubChem CID6401021
ChEMBLCHEMBL2369166
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
5703Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463571Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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