General Information of the Compound
| Compound ID |
CP0547810
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| Compound Name |
US9862730, Example 300
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| Structure |
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| Formula |
C17H17N3O4S
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| Molecular Weight |
359.407
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OC(C)C)cc(OC)cc2o1
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| InChI |
InChI=1S/C17H17N3O4S/c1-9(2)23-13-5-10(21-3)6-14-11(13)7-15(24-14)12-8-20-16(18-12)25-17(19-20)22-4/h5-9H,1-4H3
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| InChIKey |
VVNBVZQFZHVDJM-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