General Information of the Compound
| Compound ID |
CP0423307
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| Compound Name |
US9303045, 118
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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 |
CN1C2COCC1CC(C2)NC(=O)c1cn(-c2nccs2)c2ccccc12
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| InChI |
InChI=1S/C20H22N4O2S/c1-23-14-8-13(9-15(23)12-26-11-14)22-19(25)17-10-24(20-21-6-7-27-20)18-5-3-2-4-16(17)18/h2-7,10,13-15H,8-9,11-12H2,1H3,(H,22,25)
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| InChIKey |
KBYTWMRQIRQWOU-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