General Information of the Compound
| Compound ID |
CP0466180
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| Compound Name |
US9266876, 7
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| Structure |
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| Formula |
C20H20N6OS2
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| Molecular Weight |
424.555
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| Canonical SMILES |
Cc1nc(CC(=O)N2CCN(CC2)c2scnc2-c2nc3ccccc3[nH]2)cs1
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| InChI |
InChI=1S/C20H20N6OS2/c1-13-22-14(11-28-13)10-17(27)25-6-8-26(9-7-25)20-18(21-12-29-20)19-23-15-4-2-3-5-16(15)24-19/h2-5,11-12H,6-10H2,1H3,(H,23,24)
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| InChIKey |
LVAVGFMFPFLFJK-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