General Information of the Compound
| Compound ID |
CP0864228
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| Compound Name |
N'-((2-Methoxy-4-methylquinolin-6-yl)methylene)-3-(3-methyl-1H-indol-1-yl)propanehydrazide
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| Structure |
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| Formula |
C24H24N4O2
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| Molecular Weight |
400.482
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| Canonical SMILES |
COc1cc(C)c2cc(/C=N/NC(=O)CCn3cc(C)c4ccccc43)ccc2n1
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| InChI |
InChI=1S/C24H24N4O2/c1-16-12-24(30-3)26-21-9-8-18(13-20(16)21)14-25-27-23(29)10-11-28-15-17(2)19-6-4-5-7-22(19)28/h4-9,12-15H,10-11H2,1-3H3,(H,27,29)/b25-14+
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| InChIKey |
BWNQVQJYLAIKKO-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