General Information of the Compound
| Compound ID |
CP0552488
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| Compound Name |
N-[3-carbamoyl-5-(4-fluorophenyl)sulfonylthiophen-2-yl]-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C15H11FN4O4S2
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| Molecular Weight |
394.409
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| Canonical SMILES |
NC(=O)c1cc(sc1NC(=O)c1ccn[nH]1)S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C15H11FN4O4S2/c16-8-1-3-9(4-2-8)26(23,24)12-7-10(13(17)21)15(25-12)19-14(22)11-5-6-18-20-11/h1-7H,(H2,17,21)(H,18,20)(H,19,22)
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| InChIKey |
QAQNZFXWDGPZJI-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