General Information of the Compound
| Compound ID |
CP0499892
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| Compound Name |
US8987473, 106
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| Structure |
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| Formula |
C19H15ClN2O2S
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| Molecular Weight |
370.861
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| Canonical SMILES |
Cc1nn(Cc2csc3ccc(Cl)cc23)c2cc(CC(O)=O)ccc12
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| InChI |
InChI=1S/C19H15ClN2O2S/c1-11-15-4-2-12(7-19(23)24)6-17(15)22(21-11)9-13-10-25-18-5-3-14(20)8-16(13)18/h2-6,8,10H,7,9H2,1H3,(H,23,24)
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| InChIKey |
SZUPNJNHLRGASI-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