General Information of the Compound
| Compound ID |
CP0472504
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| Compound Name |
N-[5-[benzyl(methyl)sulfamoyl]-3-carbamoylthiophen-2-yl]-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C17H17N5O4S2
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| Molecular Weight |
419.488
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| Canonical SMILES |
CN(Cc1ccccc1)S(=O)(=O)c1cc(C(N)=O)c(NC(=O)c2ccn[nH]2)s1
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| InChI |
InChI=1S/C17H17N5O4S2/c1-22(10-11-5-3-2-4-6-11)28(25,26)14-9-12(15(18)23)17(27-14)20-16(24)13-7-8-19-21-13/h2-9H,10H2,1H3,(H2,18,23)(H,19,21)(H,20,24)
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| InChIKey |
XQLRKFUMNTYTAA-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