General Information of the Compound
| Compound ID |
CP0506884
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| Compound Name |
US8653100, 19
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| Structure |
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| Formula |
C28H31ClN2O4S
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| Molecular Weight |
527.086
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| Canonical SMILES |
COc1cccc(c1)S(=O)(=O)NCCOc1ccc2CCNC(c2c1)C1(CCC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C28H31ClN2O4S/c1-34-23-4-2-5-25(18-23)36(32,33)31-16-17-35-24-11-6-20-12-15-30-27(26(20)19-24)28(13-3-14-28)21-7-9-22(29)10-8-21/h2,4-11,18-19,27,30-31H,3,12-17H2,1H3
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| InChIKey |
WFJSSASOIKUMFW-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