General Information of the Compound
| Compound ID |
CP0499661
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| Compound Name |
(E)-1-[4-amino-3-(4-fluorophenyl)phenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C22H18FNO3
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| Molecular Weight |
363.388
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| Canonical SMILES |
COc1cc(\C=C\C(=O)c2ccc(N)c(c2)-c2ccc(F)cc2)ccc1O
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| InChI |
InChI=1S/C22H18FNO3/c1-27-22-12-14(3-11-21(22)26)2-10-20(25)16-6-9-19(24)18(13-16)15-4-7-17(23)8-5-15/h2-13,26H,24H2,1H3/b10-2+
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| InChIKey |
BEEJWWDEZJSKTK-WTDSWWLTSA-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