General Information of the Compound
| Compound ID |
CP0855839
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| Compound Name |
N-[2-Chloro-5-(2-{1-[4-((R)-2,4-dioxo-thiazolidin-5-ylmethyl)-phenyl]-piperidin-4-ylamino}-1-hydroxy-ethyl)-phenyl]-methanesulfonamide
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| Structure |
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| Formula |
C24H29ClN4O5S2
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| Molecular Weight |
553.106
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| Canonical SMILES |
CS(=O)(=O)Nc1cc([C@@H](O)CNC2CCN(c3ccc(CC4SC(=O)NC4=O)cc3)CC2)ccc1Cl
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| InChI |
InChI=1S/C24H29ClN4O5S2/c1-36(33,34)28-20-13-16(4-7-19(20)25)21(30)14-26-17-8-10-29(11-9-17)18-5-2-15(3-6-18)12-22-23(31)27-24(32)35-22/h2-7,13,17,21-22,26,28,30H,8-12,14H2,1H3,(H,27,31,32)/t21-,22?/m0/s1
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| InChIKey |
WGCHRWVKMIDGQZ-HMTLIYDFSA-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