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Ligand

NameCHEMBL345589
Molecular formulaC20H15N3O3
IUPAC name3-cyano-4-hydroxy-N-[(E)-[4-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide
Molecular weight345.358
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.1
SynonymsBDBM50122137
SCHEMBL9071693
3-Cyano-4-hydroxy-benzoic acid (4-hydroxymethyl-naphthalen-1-ylmethylene)-hydrazide
Inchi KeyBUYVLDHDDYAAED-SSDVNMTOSA-N
Inchi IDInChI=1S/C20H15N3O3/c21-10-16-9-13(7-8-19(16)25)20(26)23-22-11-14-5-6-15(12-24)18-4-2-1-3-17(14)18/h1-9,11,24-25H,12H2,(H,23,26)/b22-11+
PubChem CID11782911
ChEMBLCHEMBL345589
IUPHARN/A
BindingDB50122137
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
33456Glucagon receptorP47871GCGRHomo sapiens (Human)477

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