General Information of the Compound
| Compound ID |
CP0558584
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| Compound Name |
5-butyl-6-oxo-7,8,9,10-tetrahydrophenanthridine-2-carboxamide
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| Structure |
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| Formula |
C18H22N2O2
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| Molecular Weight |
298.386
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| Canonical SMILES |
CCCCn1c2ccc(cc2c2CCCCc2c1=O)C(N)=O
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| InChI |
InChI=1S/C18H22N2O2/c1-2-3-10-20-16-9-8-12(17(19)21)11-15(16)13-6-4-5-7-14(13)18(20)22/h8-9,11H,2-7,10H2,1H3,(H2,19,21)
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| InChIKey |
JNKLWIGXVPLHRG-UHFFFAOYSA-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