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Ligand

NameCHEMBL107480
Molecular formulaC20H15N3O2
IUPAC nameN-[(E)-(4-hydroxynaphthalen-1-yl)methylideneamino]-1H-indole-5-carboxamide
Molecular weight329.359
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.9
Synonyms1H-Indole-5-carboxylic acid (4-hydroxy-naphthalen-1-ylmethylene)-hydrazide
BDBM50104084
Inchi KeyCIMWKLHDLHWKII-WSDLNYQXSA-N
Inchi IDInChI=1S/C20H15N3O2/c24-19-8-6-15(16-3-1-2-4-17(16)19)12-22-23-20(25)14-5-7-18-13(11-14)9-10-21-18/h1-12,21,24H,(H,23,25)/b22-12+
PubChem CID135542514
ChEMBLCHEMBL107480
IUPHARN/A
BindingDB50104084
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
558593Glucagon receptorP47871GCGRHomo sapiens (Human)477

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