General Information of the Compound
| Compound ID |
CP0071322
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| Compound Name |
PIPERLONGUMININE
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| Structure |
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| Formula |
C16H19NO3
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| Molecular Weight |
273.332
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| Canonical SMILES |
CC(C)CNC(=O)\C=C\C=C\c1ccc2OCOc2c1
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| InChI |
InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
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| InChIKey |
WHAAPCGHVWVUEX-GGWOSOGESA-N
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| CAS |
5950-12-9
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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
Protein ID: PT06109, Geminin
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1