General Information of the Compound
| Compound ID |
CP0637516
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| Compound Name |
(4Z)-4-{[(4-Morpholin-4-ylphenyl)amino]methylene}isoquinoline-1,3(2H,4H)-dione
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| Formula |
C20H19N3O3
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| Molecular Weight |
349.39
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| Canonical SMILES |
O=C1NC(=O)c2ccccc2/C1=C/Nc1ccc(N2CCOCC2)cc1
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| InChI |
InChI=1S/C20H19N3O3/c24-19-17-4-2-1-3-16(17)18(20(25)22-19)13-21-14-5-7-15(8-6-14)23-9-11-26-12-10-23/h1-8,13,21H,9-12H2,(H,22,24,25)/b18-13-
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| InChIKey |
ACHZKBZKXCFUBQ-AQTBWJFISA-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