General Information of the Compound
| Compound ID |
CP0261609
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| Compound Name |
(3R,4R)-N,3-dihydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]piperidine-3-carboxamide
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| Structure |
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| Formula |
C23H26N4O6S
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| Molecular Weight |
486.55
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| Canonical SMILES |
Cc1cc(COc2ccc(cc2)S(=O)(=O)N[C@@H]2CCNC[C@]2(O)C(=O)NO)c2ccccc2n1
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| InChI |
InChI=1S/C23H26N4O6S/c1-15-12-16(19-4-2-3-5-20(19)25-15)13-33-17-6-8-18(9-7-17)34(31,32)27-21-10-11-24-14-23(21,29)22(28)26-30/h2-9,12,21,24,27,29-30H,10-11,13-14H2,1H3,(H,26,28)/t21-,23-/m1/s1
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| InChIKey |
GNZUZHFCELPNJD-FYYLOGMGSA-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