General Information of the Compound
| Compound ID |
CP0578599
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| Compound Name |
US9333195, 78
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| Structure |
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| Formula |
C24H28NO3S3+
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| Molecular Weight |
474.693
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| Canonical SMILES |
OC(C(=O)O[C@H]1C[N+]2(CCCc3cccs3)CCC1CC2)(c1cccs1)c1cccs1
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| InChI |
InChI=1S/C24H28NO3S3/c26-23(24(27,21-7-3-15-30-21)22-8-4-16-31-22)28-20-17-25(12-9-18(20)10-13-25)11-1-5-19-6-2-14-29-19/h2-4,6-8,14-16,18,20,27H,1,5,9-13,17H2/q+1/t18?,20-,25?/m0/s1
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| InChIKey |
WYUKPSKQONSETN-PSWPWZSKSA-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