General Information of the Compound
| Compound ID |
CP0518367
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| Compound Name |
US8987473, 130
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| Structure |
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| Formula |
C19H16Cl2N2O3
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| Molecular Weight |
391.254
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| Canonical SMILES |
Cc1nn(Cc2c(Cl)cccc2Cl)c2cc(ccc12)C(=O)CCC(O)=O
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| InChI |
InChI=1S/C19H16Cl2N2O3/c1-11-13-6-5-12(18(24)7-8-19(25)26)9-17(13)23(22-11)10-14-15(20)3-2-4-16(14)21/h2-6,9H,7-8,10H2,1H3,(H,25,26)
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| InChIKey |
VKGMTJSOJMGKOY-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