General Information of the Compound
| Compound ID |
CP0419840
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| Compound Name |
US9233953, 142
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| Structure |
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| Formula |
C19H23N3O3S2
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| Molecular Weight |
405.545
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| Canonical SMILES |
O=C(C1CCS(=O)(=O)CC1)N1CCN(CC1c1cccs1)c1cccnc1
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| InChI |
InChI=1S/C19H23N3O3S2/c23-19(15-5-11-27(24,25)12-6-15)22-9-8-21(16-3-1-7-20-13-16)14-17(22)18-4-2-10-26-18/h1-4,7,10,13,15,17H,5-6,8-9,11-12,14H2
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| InChIKey |
LRXZLZPEQNZGHM-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