General Information of the Compound
| Compound ID |
CP0550199
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| Compound Name |
US8901315, 53
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| Structure |
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| Formula |
C20H22N4O2S
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| Molecular Weight |
382.489
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| Canonical SMILES |
Cc1nn(C2CCCCC2)c2sc(cc12)C(=O)Nc1ccc(NC=O)cc1
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| InChI |
InChI=1S/C20H22N4O2S/c1-13-17-11-18(19(26)22-15-9-7-14(8-10-15)21-12-25)27-20(17)24(23-13)16-5-3-2-4-6-16/h7-12,16H,2-6H2,1H3,(H,21,25)(H,22,26)
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| InChIKey |
CLRYEKVLDLNBPT-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