General Information of the Compound
| Compound ID |
CP0912657
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| Compound Name |
SID22407366
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| Structure |
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| Formula |
C18H15ClN2O4
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| Molecular Weight |
358.781
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| Canonical SMILES |
Cc1ccc2c(CC(=O)OCC(=O)Nc3ccc(Cl)cn3)coc2c1
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| InChI |
InChI=1S/C18H15ClN2O4/c1-11-2-4-14-12(9-24-15(14)6-11)7-18(23)25-10-17(22)21-16-5-3-13(19)8-20-16/h2-6,8-9H,7,10H2,1H3,(H,20,21,22)
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| InChIKey |
COHLULXQBOSZOJ-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