General Information of the Compound
| Compound ID |
CP0711142
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| Compound Name |
2,4-dichloro-N-{1-[4-((S)-2,6-diamino-hexanoyl)-piperazine-1-carbonyl]-cyclopentyl}-3-(2,4-dimethyl-quinolin-8-yloxymethyl)-benzenesulfonamide
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| Structure |
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| Formula |
C34H44Cl2N6O5S
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| Molecular Weight |
719.736
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| Canonical SMILES |
Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@@H](N)CCCCN)CC5)CCCC4)c3Cl)c2n1
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| InChI |
InChI=1S/C34H44Cl2N6O5S/c1-22-20-23(2)39-31-24(22)8-7-10-28(31)47-21-25-26(35)11-12-29(30(25)36)48(45,46)40-34(13-4-5-14-34)33(44)42-18-16-41(17-19-42)32(43)27(38)9-3-6-15-37/h7-8,10-12,20,27,40H,3-6,9,13-19,21,37-38H2,1-2H3/t27-/m0/s1
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| InChIKey |
MIBABLYTRRUIAX-MHZLTWQESA-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