General Information of the Compound
| Compound ID |
CP0520524
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| Compound Name |
(E)-5-Amino-3-(4-methoxybenzylidene)indolin-2-one
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| Structure |
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| Formula |
C16H14N2O2
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| Molecular Weight |
266.3
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| Canonical SMILES |
COc1ccc(\C=C2\C(=O)Nc3ccc(N)cc23)cc1
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| InChI |
InChI=1S/C16H14N2O2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b14-8+
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| InChIKey |
DYCBCUFDDRQCID-RIYZIHGNSA-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