General Information of the Compound
| Compound ID |
CP0133564
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| Compound Name |
(3R,4R)-N-hydroxy-4-[methyl-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]oxane-3-carboxamide
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| Structure |
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| Formula |
C24H27N3O6S
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| Molecular Weight |
485.562
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| Canonical SMILES |
CN([C@@H]1CCOC[C@@H]1C(=O)NO)S(=O)(=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1
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| InChI |
InChI=1S/C24H27N3O6S/c1-16-13-17(20-5-3-4-6-22(20)25-16)14-33-18-7-9-19(10-8-18)34(30,31)27(2)23-11-12-32-15-21(23)24(28)26-29/h3-10,13,21,23,29H,11-12,14-15H2,1-2H3,(H,26,28)/t21-,23+/m0/s1
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| InChIKey |
KETRHRZHPRKGQX-JTHBVZDNSA-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