General Information of the Compound
| Compound ID |
CP0933809
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| Compound Name |
SID104170438
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| Structure |
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| Formula |
C36H49N3O8S2
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| Molecular Weight |
715.935
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)C(=O)N([C@H](C)CO)C[C@@H](C)[C@H](CN(C)S(=O)(=O)c2ccc(C)cc2)OCCCC[C@H](C)O3)cc1
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| InChI |
InChI=1S/C36H49N3O8S2/c1-25-10-15-31(16-11-25)48(42,43)37-30-14-19-34-33(21-30)36(41)39(28(4)24-40)22-27(3)35(46-20-8-7-9-29(5)47-34)23-38(6)49(44,45)32-17-12-26(2)13-18-32/h10-19,21,27-29,35,37,40H,7-9,20,22-24H2,1-6H3/t27-,28-,29+,35+/m1/s1
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| InChIKey |
TWITWBWSJUAADS-BAFLQTSHSA-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