General Information of the Compound
| Compound ID |
CP0518963
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| Compound Name |
US9199981, F130
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| Structure |
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| Formula |
C24H24N6O4
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| Molecular Weight |
460.494
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2ccccn12)-c1noc(CCNC(=O)OC2(C)CC2)n1
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| InChI |
InChI=1S/C24H24N6O4/c1-15-6-7-16(13-17(15)27-22(31)18-14-26-19-5-3-4-12-30(18)19)21-28-20(34-29-21)8-11-25-23(32)33-24(2)9-10-24/h3-7,12-14H,8-11H2,1-2H3,(H,25,32)(H,27,31)
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| InChIKey |
SVDQVKHOQYZWAL-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