General Information of the Compound
| Compound ID |
CP0548880
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| Compound Name |
4-[[(Z)-3-oxo-3-(10H-phenothiazin-2-yl)prop-1-enyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C24H18N4O3S3
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| Molecular Weight |
506.634
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| Canonical SMILES |
O=C(\C=C/Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)c1ccc2Sc3ccccc3Nc2c1
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| InChI |
InChI=1S/C24H18N4O3S3/c29-21(16-5-10-23-20(15-16)27-19-3-1-2-4-22(19)33-23)11-12-25-17-6-8-18(9-7-17)34(30,31)28-24-26-13-14-32-24/h1-15,25,27H,(H,26,28)/b12-11-
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| InChIKey |
JNHFXLJFICSIOP-QXMHVHEDSA-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