General Information of the Compound
| Compound ID |
CP0329672
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| Compound Name |
US10550091, No. LC-32
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| Structure |
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| Formula |
C23H28ClN3O3S
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| Molecular Weight |
462.015
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| Canonical SMILES |
COc1cc(C(C)C)c(Cl)cc1-n1nnc(c1C)S(=O)(=O)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C23H28ClN3O3S/c1-14(2)18-12-21(30-7)20(13-19(18)24)27-15(3)22(25-26-27)31(28,29)17-10-8-16(9-11-17)23(4,5)6/h8-14H,1-7H3
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| InChIKey |
XIQSNHAMCMTORV-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