General Information of the Compound
| Compound ID |
CP0518489
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| Compound Name |
US9434711, 635
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| Structure |
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| Formula |
C20H18ClN5O2S2
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| Molecular Weight |
459.984
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| Canonical SMILES |
Clc1c(sc2ccccc12)N(CCC1CC1)S(=O)(=O)c1ccc(cc1)-c1nnn[nH]1
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| InChI |
InChI=1S/C20H18ClN5O2S2/c21-18-16-3-1-2-4-17(16)29-20(18)26(12-11-13-5-6-13)30(27,28)15-9-7-14(8-10-15)19-22-24-25-23-19/h1-4,7-10,13H,5-6,11-12H2,(H,22,23,24,25)
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| InChIKey |
CRAXDCHHBXUQDF-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