Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LMKD86
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Ligand Name |
Type II topoisomerase inhibitor 1
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Synonyms |
CHEMBL4776589; Type II topoisomerase inhibitor 1; SCHEMBL21639564; BDBM50554229; HY-150044; CS-0567038; 4-[[8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]benzoic acid; E0R
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Structure |
Download2D MOL |
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Formula |
C18H15N3O4
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Canonical SMILES |
CNC1=CC=CC2=C1NC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O
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InChI |
1S/C18H15N3O4/c1-19-14-4-2-3-11-9-13(17(23)21-15(11)14)16(22)20-12-7-5-10(6-8-12)18(24)25/h2-9,19H,1H3,(H,20,22)(H,21,23)(H,24,25)
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InChIKey |
VUXYPRAXFABKBH-UHFFFAOYSA-N
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PubChem Compound ID |
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