General Information of the Compound
| Compound ID |
CP0290952
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| Compound Name |
(E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-propen-1-one
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| Structure |
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| Formula |
C16H13ClO2
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| Molecular Weight |
272.731
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| Canonical SMILES |
COc1ccccc1\C=C\C(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C16H13ClO2/c1-19-16-5-3-2-4-13(16)8-11-15(18)12-6-9-14(17)10-7-12/h2-11H,1H3/b11-8+
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| InChIKey |
DUTKEQBTMRWRAC-DHZHZOJOSA-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: PT06109, Geminin
Protein ID: PT06101, Latent membrane protein 1