General Information of the Compound
| Compound ID |
CP0393941
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| Compound Name |
(1S,6R)-N-hydroxy-6-[methyl-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]cyclohex-3-ene-1-carboxamide
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| Structure |
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| Formula |
C25H27N3O5S
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| Molecular Weight |
481.574
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| Canonical SMILES |
CN([C@@H]1CC=CC[C@@H]1C(=O)NO)S(=O)(=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1
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| InChI |
InChI=1S/C25H27N3O5S/c1-17-15-18(21-7-3-5-9-23(21)26-17)16-33-19-11-13-20(14-12-19)34(31,32)28(2)24-10-6-4-8-22(24)25(29)27-30/h3-7,9,11-15,22,24,30H,8,10,16H2,1-2H3,(H,27,29)/t22-,24+/m0/s1
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| InChIKey |
LGZMOIBKWSJFQT-LADGPHEKSA-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