General Information of the Compound
| Compound ID |
CP0468072
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| Compound Name |
US8901315, 150
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| Structure |
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| Formula |
C23H28N4O4S
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| Molecular Weight |
456.568
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| Canonical SMILES |
COc1cc(NC(=O)c2cc3c(C)nn(C4CCCCC4)c3s2)ccc1C(=O)NCCO
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| InChI |
InChI=1S/C23H28N4O4S/c1-14-18-13-20(32-23(18)27(26-14)16-6-4-3-5-7-16)22(30)25-15-8-9-17(19(12-15)31-2)21(29)24-10-11-28/h8-9,12-13,16,28H,3-7,10-11H2,1-2H3,(H,24,29)(H,25,30)
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| InChIKey |
HZLZDXOJTCLZKJ-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