Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7ZGP3
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Ligand Name |
Benzo[c][1,8]naphthyridin-6(5h)-One
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Synonyms |
Benzo[c][1,8]naphthyridin-6(5h)-One; 53439-81-9; 5H-Benzo[c][1,8]naphthyridin-6-one; CHEMBL110381; XU1; 5H-Benzo[c][1,8]naphthyridin -6-one; 4jaj; SCHEMBL2800678; DTXSID50492294; BDBM50130583; MFCD12828371; ZINC13523954; benzo[c][1;8]naphthyridin-6(5H)-one; Benzo[c][1,8]naphthyridine-6(5H)-one; DA-05136; FT-0757032; Q27467639
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Structure |
Download2D MOL |
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Formula |
C12H8N2O
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C(NC2=O)N=CC=C3
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InChI |
1S/C12H8N2O/c15-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)14-12/h1-7H,(H,13,14,15)
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InChIKey |
YLSBDRGLLZDAKB-UHFFFAOYSA-N
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PubChem Compound ID |
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