General Information of the Compound
| Compound ID |
CP0403443
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| Compound Name |
US10047103, 105
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| Structure |
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| Formula |
C24H25N5O5S2
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| Molecular Weight |
527.628
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| Canonical SMILES |
CCc1sc(nc1COc1cc(OC)cc2oc(cc12)-c1cn2nc(OC)sc2n1)N1CCOCC1
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| InChI |
InChI=1S/C24H25N5O5S2/c1-4-21-17(26-22(35-21)28-5-7-32-8-6-28)13-33-18-9-14(30-2)10-19-15(18)11-20(34-19)16-12-29-23(25-16)36-24(27-29)31-3/h9-12H,4-8,13H2,1-3H3
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| InChIKey |
YIKCGURUWNKLFF-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