General Information of the Compound
| Compound ID |
CP0283673
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| Compound Name |
US9169260, 94
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| Structure |
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| Formula |
C23H24N6O
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| Molecular Weight |
400.486
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| Canonical SMILES |
Cc1ccc(cc1)-n1nc(cc1NC(=O)c1cnn2cccnc12)C1CCCCC1
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| InChI |
InChI=1S/C23H24N6O/c1-16-8-10-18(11-9-16)29-21(14-20(27-29)17-6-3-2-4-7-17)26-23(30)19-15-25-28-13-5-12-24-22(19)28/h5,8-15,17H,2-4,6-7H2,1H3,(H,26,30)
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| InChIKey |
UIQIUKPOFFHGIT-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