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Ligand

Name4-hydroxy-2-oxo-N'-[(E)-phenylmethylidene]-1,2-dihydroquinoline-3-carbohydrazide
Molecular formulaC17H13N3O3
IUPAC nameN-[(E)-benzylideneamino]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
Molecular weight307.309
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.9
Synonyms300589-76-8
MolPort-002-537-481
AC1OBNVH
STK052696
CHEMBL3191933
[ Show all ]
Inchi KeyADDZLKKZKXLNRZ-VCHYOVAHSA-N
Inchi IDInChI=1S/C17H13N3O3/c21-15-12-8-4-5-9-13(12)19-16(22)14(15)17(23)20-18-10-11-6-2-1-3-7-11/h1-10H,(H,20,23)(H2,19,21,22)/b18-10+
PubChem CID54725416
ChEMBLCHEMBL3191933
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
2156Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463202Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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