General Information of the Compound
| Compound ID |
CP0864877
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| Compound Name |
5-nitro-N-(4-(piperazin-1-ylsulfonyl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C15H16N4O6S
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| Molecular Weight |
380.382
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| Canonical SMILES |
O=C(Nc1ccc(S(=O)(=O)N2CCNCC2)cc1)c1ccc([N+](=O)[O-])o1
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| InChI |
InChI=1S/C15H16N4O6S/c20-15(13-5-6-14(25-13)19(21)22)17-11-1-3-12(4-2-11)26(23,24)18-9-7-16-8-10-18/h1-6,16H,7-10H2,(H,17,20)
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| InChIKey |
CHKILVSKVWGUSA-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06113, DNA damage-inducible transcript 3 protein
Protein ID: PT06096, X-box-binding protein 1