General Information of the Compound
| Compound ID |
CP0499160
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| Compound Name |
(E)-3-[4-[(E)-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]-2-methylphenyl]prop-2-enoic acid
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| Structure |
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| Formula |
C27H24N2O2
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| Molecular Weight |
408.501
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| Canonical SMILES |
CC\C(=C(\c1ccc(\C=C\C(O)=O)c(C)c1)c1ccc2[nH]ncc2c1)c1ccccc1
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| InChI |
InChI=1S/C27H24N2O2/c1-3-24(20-7-5-4-6-8-20)27(22-11-13-25-23(16-22)17-28-29-25)21-10-9-19(18(2)15-21)12-14-26(30)31/h4-17H,3H2,1-2H3,(H,28,29)(H,30,31)/b14-12+,27-24+
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| InChIKey |
GPQSZOTUHGICPT-RBBFJMDNSA-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