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Ligand

NameMLS000709291
Molecular formulaC17H25N5O3
IUPAC nameN-[(E)-1-(4-hexoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
Molecular weight347.419
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
Synonyms[(1E)-2-(4-hexyloxy-3-nitrophenyl)-1-azaprop-1-enyl]-2-imidazolin-2-ylamine
BAS 00297129
N-[1-(4-hexoxy-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine
CHEMBL3207463
SR-01000367424-1
[ Show all ]
Inchi KeyAKJVZFLOSQWOMV-DEDYPNTBSA-N
Inchi IDInChI=1S/C17H25N5O3/c1-3-4-5-6-11-25-16-8-7-14(12-15(16)22(23)24)13(2)20-21-17-18-9-10-19-17/h7-8,12H,3-6,9-11H2,1-2H3,(H2,18,19,21)/b20-13+
PubChem CID9590748
ChEMBLCHEMBL3207463
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
7617Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
7618Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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