General Information of the Compound
| Compound ID |
CP0553079
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| Compound Name |
US9598415, 12
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| Structure |
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| Formula |
C27H32N8O4S
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| Molecular Weight |
564.672
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| Canonical SMILES |
CCS(=O)(=O)c1ccc(CNc2nc3cnc(nc3n([C@@H](C)C(C)C)c2=O)-c2c(OC)ncnc2C2CC2)nc1
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| InChI |
InChI=1S/C27H32N8O4S/c1-6-40(37,38)19-10-9-18(28-12-19)11-29-24-27(36)35(16(4)15(2)3)25-20(33-24)13-30-23(34-25)21-22(17-7-8-17)31-14-32-26(21)39-5/h9-10,12-17H,6-8,11H2,1-5H3,(H,29,33)/t16-/m0/s1
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| InChIKey |
GYCNFUZSEJLGGX-INIZCTEOSA-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