General Information of the Compound
| Compound ID |
CP0557560
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| Compound Name |
US8993586, 54
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| Structure |
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| Formula |
C23H27N7O3
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| Molecular Weight |
449.515
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| Canonical SMILES |
CC(C)(C)n1cc2CC3(CCN(CC3)C(=O)c3ccc4[nH]nc(C(N)=O)c4c3)NC(=O)c2n1
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| InChI |
InChI=1S/C23H27N7O3/c1-22(2,3)30-12-14-11-23(25-20(32)17(14)28-30)6-8-29(9-7-23)21(33)13-4-5-16-15(10-13)18(19(24)31)27-26-16/h4-5,10,12H,6-9,11H2,1-3H3,(H2,24,31)(H,25,32)(H,26,27)
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| InChIKey |
XCUNPJLSDALSAP-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