General Information of the Compound
| Compound ID |
CP0322590
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| Compound Name |
US11046688, Example 48
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| Structure |
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| Formula |
C24H29N7O
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| Molecular Weight |
431.544
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| Canonical SMILES |
COc1cc(ccc1Nc1ncc2ccnc(NCC(C)(C)C)c2n1)-c1cn(C)nc1C
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| InChI |
InChI=1S/C24H29N7O/c1-15-18(13-31(5)30-15)16-7-8-19(20(11-16)32-6)28-23-26-12-17-9-10-25-22(21(17)29-23)27-14-24(2,3)4/h7-13H,14H2,1-6H3,(H,25,27)(H,26,28,29)
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| InChIKey |
LEVJITMIUUMAFY-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