General Information of the Compound
| Compound ID |
CP0470811
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| Compound Name |
US9035059, 7-56
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| Structure |
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| Formula |
C32H41FN4O2S
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| Molecular Weight |
564.771
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| Canonical SMILES |
CC(C)(C)c1ncc(CN2CCc3cc(ccc3C2)S(=O)(=O)Nc2ccc(CCCC3CCCC3)cc2F)cn1
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| InChI |
InChI=1S/C32H41FN4O2S/c1-32(2,3)31-34-19-25(20-35-31)21-37-16-15-26-18-28(13-12-27(26)22-37)40(38,39)36-30-14-11-24(17-29(30)33)10-6-9-23-7-4-5-8-23/h11-14,17-20,23,36H,4-10,15-16,21-22H2,1-3H3
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| InChIKey |
GKNLZBGIGHIVOO-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