Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKU5C3
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| Ligand Name |
2-[3-[[8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]phenyl]ethanoic acid
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| Synonyms |
SCHEMBL21639490; 2-[3-[[8-(methylamino)-2-oxidanylidene-1~{H}-quinolin-3-yl]carbonylamino]phenyl]ethanoic acid; E0U
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| Structure |
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Download2D MOL |
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| Formula |
C19H17N3O4
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| Canonical SMILES |
CNC1=CC=CC2=C1NC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)CC(=O)O
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| InChI |
1S/C19H17N3O4/c1-20-15-7-3-5-12-10-14(19(26)22-17(12)15)18(25)21-13-6-2-4-11(8-13)9-16(23)24/h2-8,10,20H,9H2,1H3,(H,21,25)(H,22,26)(H,23,24)
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| InChIKey |
VHWOBNPFSRUEHM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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