General Information of the Compound
| Compound ID |
CP0702740
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| Compound Name |
SID49825561
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| Structure |
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| Formula |
C19H14ClNO4
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| Molecular Weight |
355.777
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| Canonical SMILES |
O=C(COc1cccc2ccccc12)Nc1ccc(Cl)cc1C(=O)O
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| InChI |
InChI=1S/C19H14ClNO4/c20-13-8-9-16(15(10-13)19(23)24)21-18(22)11-25-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,21,22)(H,23,24)
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| InChIKey |
JGBZPKPCLDMFCI-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