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Ligand

NameAC1NSAWC
Molecular formulaC18H15N3O3
IUPAC name6-(hydroxymethyl)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide
Molecular weight321.336
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.8
SynonymsMLS001008587
6-(hydroxymethyl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]pyridine-3-carbohydrazide
SMR000495880
6-(hydroxymethyl)-N'-[(2-hydroxy-1-naphthyl)methylene]nicotinohydrazide
MolPort-002-111-960
[ Show all ]
Inchi KeyHQJNJFVJKALQGS-KEBDBYFISA-N
Inchi IDInChI=1S/C18H15N3O3/c22-11-14-7-5-13(9-19-14)18(24)21-20-10-16-15-4-2-1-3-12(15)6-8-17(16)23/h1-10,22-23H,11H2,(H,21,24)/b20-10+
PubChem CID135403085
ChEMBLCHEMBL3192078
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
561082Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
561081Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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