General Information of the Compound
| Compound ID |
CP0473508
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| Compound Name |
US10479788, Example 70
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| Structure |
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| Formula |
C25H29N7O
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| Molecular Weight |
443.555
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| Canonical SMILES |
COc1cc(ccc1Nc1ncc2ccnc(NCC3CCCCC3)c2n1)-c1cnn(C)c1
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| InChI |
InChI=1S/C25H29N7O/c1-32-16-20(15-29-32)18-8-9-21(22(12-18)33-2)30-25-28-14-19-10-11-26-24(23(19)31-25)27-13-17-6-4-3-5-7-17/h8-12,14-17H,3-7,13H2,1-2H3,(H,26,27)(H,28,30,31)
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| InChIKey |
MNBYYPQDBOJYDG-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