General Information of the Compound
| Compound ID |
CP0390173
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| Compound Name |
3,4-dimethoxy-N-[5-[5-(2-methyl-1-oxo-3H-isoindol-5-yl)thiophen-2-yl]pyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C26H23N3O5S2
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| Molecular Weight |
521.62
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| Canonical SMILES |
COc1ccc(cc1OC)S(=O)(=O)Nc1cncc(c1)-c1ccc(s1)-c1ccc2C(=O)N(C)Cc2c1
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| InChI |
InChI=1S/C26H23N3O5S2/c1-29-15-18-10-16(4-6-21(18)26(29)30)24-8-9-25(35-24)17-11-19(14-27-13-17)28-36(31,32)20-5-7-22(33-2)23(12-20)34-3/h4-14,28H,15H2,1-3H3
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| InChIKey |
YMQHSIMHTDPWIY-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