General Information of the Compound
| Compound ID |
CP0500859
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| Compound Name |
2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-cyano-N,6-dicyclopropylpyridine-4-carboxamide
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| Structure |
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| Formula |
C25H21ClN4O4S
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| Molecular Weight |
508.987
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)Nc1cccc(Oc2nc(cc(C(=O)NC3CC3)c2C#N)C2CC2)c1
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| InChI |
InChI=1S/C25H21ClN4O4S/c26-16-6-10-20(11-7-16)35(32,33)30-18-2-1-3-19(12-18)34-25-22(14-27)21(24(31)28-17-8-9-17)13-23(29-25)15-4-5-15/h1-3,6-7,10-13,15,17,30H,4-5,8-9H2,(H,28,31)
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| InChIKey |
XOCDZALEQOCVLW-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