General Information of the Compound
| Compound ID |
CP0565652
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| Compound Name |
US9067871, 67
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| Structure |
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| Formula |
C24H27ClN2O3S2
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| Molecular Weight |
491.078
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| Canonical SMILES |
Cc1csc(c1)S(=O)(=O)NCCOc1ccc2CCC(N)C(Cc3cccc(Cl)c3)c2c1
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| InChI |
InChI=1S/C24H27ClN2O3S2/c1-16-11-24(31-15-16)32(28,29)27-9-10-30-20-7-5-18-6-8-23(26)22(21(18)14-20)13-17-3-2-4-19(25)12-17/h2-5,7,11-12,14-15,22-23,27H,6,8-10,13,26H2,1H3
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| InChIKey |
GWGQYCWBAVMCOL-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