General Information of the Compound
| Compound ID |
CP0492242
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| Compound Name |
(6E)-6-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]cyclohex-2-en-1-one
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| Structure |
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| Formula |
C17H19NO
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| Molecular Weight |
253.345
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| Canonical SMILES |
CN(C)c1ccc(\C=C\C=C2/CCC=CC2=O)cc1
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| InChI |
InChI=1S/C17H19NO/c1-18(2)16-12-10-14(11-13-16)6-5-8-15-7-3-4-9-17(15)19/h4-6,8-13H,3,7H2,1-2H3/b6-5+,15-8+
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| InChIKey |
ZEDLHDKTUKZGOJ-DQICWPNBSA-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