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Ligand

NameCHEMBL106950
Molecular formulaC17H13N3O3
IUPAC nameN-[(E)-(4-hydroxynaphthalen-1-yl)methylideneamino]-6-oxo-1H-pyridine-3-carboxamide
Molecular weight307.309
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.7
SynonymsBDBM50104090
6-Hydroxy-nicotinic acid (4-hydroxy-naphthalen-1-ylmethylene)-hydrazide
Inchi KeyCABLPDYMBWXPSW-VXLYETTFSA-N
Inchi IDInChI=1S/C17H13N3O3/c21-15-7-5-11(13-3-1-2-4-14(13)15)10-19-20-17(23)12-6-8-16(22)18-9-12/h1-10,21H,(H,18,22)(H,20,23)/b19-10+
PubChem CID135407749
ChEMBLCHEMBL106950
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
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GLASS IDNameUniProtGeneSpeciesLength
558404Glucagon receptorP47871GCGRHomo sapiens (Human)477

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