General Information of the Compound
| Compound ID |
CP0561267
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| Compound Name |
US9428456, 1.257
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| Structure |
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| Formula |
C23H35N3O2
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| Molecular Weight |
385.552
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| Canonical SMILES |
CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)C3CC3(C)C)c2)CC1
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| InChI |
InChI=1S/C23H35N3O2/c1-22(2,3)25-20(27)17-9-11-26(12-10-17)15-16-7-6-8-18(13-16)24-21(28)19-14-23(19,4)5/h6-8,13,17,19H,9-12,14-15H2,1-5H3,(H,24,28)(H,25,27)
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| InChIKey |
HEXAVTUJSUQWJO-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