General Information of the Compound
| Compound ID |
CP0438287
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| Compound Name |
3-[4-[2-(2-chloro-3-prop-2-enylpyridin-4-yl)ethynyl]phenyl]propanoic acid
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| Structure |
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| Formula |
C19H16ClNO2
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| Molecular Weight |
325.795
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| Canonical SMILES |
OC(=O)CCc1ccc(cc1)C#Cc1ccnc(Cl)c1CC=C
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| InChI |
InChI=1S/C19H16ClNO2/c1-2-3-17-16(12-13-21-19(17)20)10-8-14-4-6-15(7-5-14)9-11-18(22)23/h2,4-7,12-13H,1,3,9,11H2,(H,22,23)
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| InChIKey |
JFVRKDBXQCMSTP-UHFFFAOYSA-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