General Information of the Compound
Compound ID |
CP0519137
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Compound Name |
5-morpholin-4-ylsulfonyl-3-[4-[(5-morpholin-4-ylsulfonyl-2-oxo-1H-indol-3-ylidene)amino]phenyl]imino-1H-indol-2-one
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Structure |
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Formula |
C30H28N6O8S2
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Molecular Weight |
664.722
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Canonical SMILES |
O=C1Nc2ccc(cc2\C1=N\c1ccc(cc1)\N=C1/C(=O)Nc2ccc(cc12)S(=O)(=O)N1CCOCC1)S(=O)(=O)N1CCOCC1
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InChI |
InChI=1S/C30H28N6O8S2/c37-29-27(23-17-21(5-7-25(23)33-29)45(39,40)35-9-13-43-14-10-35)31-19-1-2-20(4-3-19)32-28-24-18-22(6-8-26(24)34-30(28)38)46(41,42)36-11-15-44-16-12-36/h1-8,17-18H,9-16H2,(H,31,33,37)(H,32,34,38)
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InChIKey |
YEDFJQFXFLQVAC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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