General Information of the Compound
| Compound ID |
CP0557291
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| Compound Name |
US8802711, 29
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C1CCCC(C1)NC(=O)Nc1cccc2[nH]ncc12
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| InChI |
InChI=1S/C24H30N4O/c1-24(2,3)18-12-10-16(11-13-18)17-6-4-7-19(14-17)26-23(29)27-21-8-5-9-22-20(21)15-25-28-22/h5,8-13,15,17,19H,4,6-7,14H2,1-3H3,(H,25,28)(H2,26,27,29)
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| InChIKey |
SWTVJTQZGUXESH-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