General Information of the Compound
| Compound ID |
CP0509672
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| Compound Name |
3-(quinolin-6-yl)cyclohex-2-enone
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| Structure |
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| Formula |
C15H13NO
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| Molecular Weight |
223.275
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| Canonical SMILES |
O=C1CCCC(=C1)c1ccc2ncccc2c1
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| InChI |
InChI=1S/C15H13NO/c17-14-5-1-3-11(10-14)12-6-7-15-13(9-12)4-2-8-16-15/h2,4,6-10H,1,3,5H2
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| InChIKey |
MNNSNXJBAFBPAJ-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