General Information of the Compound
| Compound ID |
CP0374962
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| Compound Name |
(3Z)-5,7-dimethyl-3-propylidene-2-benzofuran-1-one
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| Structure |
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| Formula |
C13H14O2
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| Molecular Weight |
202.253
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| Canonical SMILES |
CC\C=C1/OC(=O)c2c1cc(C)cc2C
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| InChI |
InChI=1S/C13H14O2/c1-4-5-11-10-7-8(2)6-9(3)12(10)13(14)15-11/h5-7H,4H2,1-3H3/b11-5-
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| InChIKey |
BHPQQTACMHYMAH-WZUFQYTHSA-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
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8