General Information of the Compound
| Compound ID |
CP0504483
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| Compound Name |
N-[4-(cyclopropylsulfamoyl)phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C15H15N3O3S
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| Molecular Weight |
317.37
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| Canonical SMILES |
O=C(Nc1ccc(cc1)S(=O)(=O)NC1CC1)c1ccccn1
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| InChI |
InChI=1S/C15H15N3O3S/c19-15(14-3-1-2-10-16-14)17-11-6-8-13(9-7-11)22(20,21)18-12-4-5-12/h1-3,6-10,12,18H,4-5H2,(H,17,19)
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| InChIKey |
NHWBLLYJZXSMAF-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