General Information of the Compound
| Compound ID |
CP0472501
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| Compound Name |
N-(3-carbamoyl-5-piperidin-1-ylsulfonylthiophen-2-yl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C14H17N5O4S2
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| Molecular Weight |
383.455
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| Canonical SMILES |
NC(=O)c1cc(sc1NC(=O)c1ccn[nH]1)S(=O)(=O)N1CCCCC1
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| InChI |
InChI=1S/C14H17N5O4S2/c15-12(20)9-8-11(25(22,23)19-6-2-1-3-7-19)24-14(9)17-13(21)10-4-5-16-18-10/h4-5,8H,1-3,6-7H2,(H2,15,20)(H,16,18)(H,17,21)
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| InChIKey |
AZZARTTVQWAZFE-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