General Information of the Compound
| Compound ID |
CP0085315
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| Compound Name |
3-(6-cyano-5-ethoxy-1H-indazol-3-yl)benzenesulfonamide
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| Structure |
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| Formula |
C16H14N4O3S
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| Molecular Weight |
342.38
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| Canonical SMILES |
CCOc1cc2c(n[nH]c2cc1C#N)-c1cccc(c1)S(N)(=O)=O
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| InChI |
InChI=1S/C16H14N4O3S/c1-2-23-15-8-13-14(7-11(15)9-17)19-20-16(13)10-4-3-5-12(6-10)24(18,21)22/h3-8H,2H2,1H3,(H,19,20)(H2,18,21,22)
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| InChIKey |
NMJXLTYBAJJXCO-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