General Information of the Compound
| Compound ID |
CP0894746
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| Compound Name |
3-(3-methyl-1H-indol-1-yl)-N'-((4-methylquinolin-6-yl)methylene)propanehydrazide
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| Structure |
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| Formula |
C23H22N4O
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| Molecular Weight |
370.456
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| Canonical SMILES |
Cc1ccnc2ccc(/C=N/NC(=O)CCn3cc(C)c4ccccc43)cc12
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| InChI |
InChI=1S/C23H22N4O/c1-16-9-11-24-21-8-7-18(13-20(16)21)14-25-26-23(28)10-12-27-15-17(2)19-5-3-4-6-22(19)27/h3-9,11,13-15H,10,12H2,1-2H3,(H,26,28)/b25-14+
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| InChIKey |
SYIFYRJJXNHWRN-AFUMVMLFSA-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