Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1D5QR
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| Ligand Name |
2-Chloranyl-4-[(1-methyl-2-oxidanylidene-quinolin-6-yl)amino]pyridine-3-carbonitrile
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| Synonyms |
CHEMBL5084602; 2-chloranyl-4-[(1-methyl-2-oxidanylidene-quinolin-6-yl)amino]pyridine-3-carbonitrile; BDBM50587552; VHQ
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| Structure |
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Download2D MOL |
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| Formula |
C16H11ClN4O
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| Canonical SMILES |
CN1C2=C(C=CC1=O)C=C(C=C2)NC3=C(C(=NC=C3)Cl)C#N
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| InChI |
1S/C16H11ClN4O/c1-21-14-4-3-11(8-10(14)2-5-15(21)22)20-13-6-7-19-16(17)12(13)9-18/h2-8H,1H3,(H,19,20)
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| InChIKey |
LTKFHNPECDMZIC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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