Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC4F8L
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Ligand Name |
1-(6-((2-((6-Amino-5-nitropyridin-2-yl)amino)ethyl)amino)-2-(2,4-dichlorophenyl)pyridin-3-yl)-4-methylpiperazin-2-one
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Synonyms |
1-(6-((2-((6-amino-5-nitropyridin-2-yl)amino)ethyl)amino)-2-(2,4-dichlorophenyl)pyridin-3-yl)-4-methylpiperazin-2-one; 403808-62-8; CHEMBL1242830; SCHEMBL14554238; QQA
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Structure |
Download2D MOL |
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Formula |
C23H24Cl2N8O3
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Canonical SMILES |
CN1CCN(C(=O)C1)C2=C(N=C(C=C2)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N)C4=C(C=C(C=C4)Cl)Cl
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InChI |
1S/C23H24Cl2N8O3/c1-31-10-11-32(21(34)13-31)17-4-6-19(29-22(17)15-3-2-14(24)12-16(15)25)27-8-9-28-20-7-5-18(33(35)36)23(26)30-20/h2-7,12H,8-11,13H2,1H3,(H,27,29)(H3,26,28,30)
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InChIKey |
KLSRELDSEJWOAS-UHFFFAOYSA-N
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PubChem Compound ID |
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