General Information of the Compound
| Compound ID |
CP0407352
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| Compound Name |
US10022354, Example 61
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| Structure |
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
CC(C)c1cc([nH]n1)C(=O)N1CCC(C1)c1cc(cc(C)n1)-c1cccc(C)c1
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| InChI |
InChI=1S/C24H28N4O/c1-15(2)21-13-23(27-26-21)24(29)28-9-8-19(14-28)22-12-20(11-17(4)25-22)18-7-5-6-16(3)10-18/h5-7,10-13,15,19H,8-9,14H2,1-4H3,(H,26,27)
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| InChIKey |
DWKIUDZFZWEOFL-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