General Information of the Compound
| Compound ID |
CP0458365
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| Compound Name |
4-[[(Z)-3-oxo-3-(10H-phenothiazin-2-yl)prop-1-enyl]amino]-N-pyridin-2-ylbenzenesulfonamide
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| Structure |
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| Formula |
C26H20N4O3S2
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| Molecular Weight |
500.605
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| Canonical SMILES |
O=C(\C=C/Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1)c1ccc2Sc3ccccc3Nc2c1
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| InChI |
InChI=1S/C26H20N4O3S2/c31-23(18-8-13-25-22(17-18)29-21-5-1-2-6-24(21)34-25)14-16-27-19-9-11-20(12-10-19)35(32,33)30-26-7-3-4-15-28-26/h1-17,27,29H,(H,28,30)/b16-14-
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| InChIKey |
RWEULHVWQNICRH-PEZBUJJGSA-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