General Information of the Compound
| Compound ID |
CP0633461
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| Compound Name |
(4Z)-6-Bromo-4-({[4-(4-methylpiperazin-1-yl)phenyl]amino}-methylene)isoquinoline-1,3(2H,4H)-dione
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| Formula |
C21H21BrN4O2
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| Molecular Weight |
441.329
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| Canonical SMILES |
CN1CCN(c2ccc(N/C=C3\C(=O)NC(=O)c4ccc(Br)cc43)cc2)CC1
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| InChI |
InChI=1S/C21H21BrN4O2/c1-25-8-10-26(11-9-25)16-5-3-15(4-6-16)23-13-19-18-12-14(22)2-7-17(18)20(27)24-21(19)28/h2-7,12-13,23H,8-11H2,1H3,(H,24,27,28)/b19-13-
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| InChIKey |
XSWYPCMJALBXBX-UYRXBGFRSA-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