General Information of the Compound
| Compound ID |
CP0317767
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| Compound Name |
3-((4-(dimethylamino)naphthalen-1-yl)methylene)-4-methylindolin-2-one
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| Structure |
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| Formula |
C22H20N2O
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| Molecular Weight |
328.415
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| Canonical SMILES |
CN(C)c1ccc(\C=C2/C(=O)Nc3cccc(C)c23)c2ccccc12
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| InChI |
InChI=1S/C22H20N2O/c1-14-7-6-10-19-21(14)18(22(25)23-19)13-15-11-12-20(24(2)3)17-9-5-4-8-16(15)17/h4-13H,1-3H3,(H,23,25)/b18-13-
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| InChIKey |
ZGNHCIFASHEGAU-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