Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8XJ2A
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Ligand Name |
4-Chloro-5-Nitro-2-[(Pyridin-3-Ylmethyl)amino]benzamide
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Synonyms |
4-Chloro-5-Nitro-2-[(Pyridin-3-Ylmethyl)amino]benzamide; MLS002178117; CHEMBL1725944; HMS2221A21; HMS3358D15; SMR001262320; Q27467446; X4B
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Structure |
Download2D MOL |
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Formula |
C13H11ClN4O3
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Canonical SMILES |
C1=CC(=CN=C1)CNC2=CC(=C(C=C2C(=O)N)[N+](=O)[O-])Cl
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InChI |
1S/C13H11ClN4O3/c14-10-5-11(17-7-8-2-1-3-16-6-8)9(13(15)19)4-12(10)18(20)21/h1-6,17H,7H2,(H2,15,19)
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InChIKey |
JDBYILINKOTBAJ-UHFFFAOYSA-N
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PubChem Compound ID |
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