General Information of the Compound
| Compound ID |
CP0495848
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| Compound Name |
N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)ethyl]-4-chloro-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzenesulfonamide
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| Structure |
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| Formula |
C22H24ClN7O3S
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| Molecular Weight |
502
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| Canonical SMILES |
CC(C)(C)c1nc(CCN(Cc2ccc(cc2)-c2nnn[nH]2)S(=O)(=O)c2ccc(Cl)cc2)no1
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| InChI |
InChI=1S/C22H24ClN7O3S/c1-22(2,3)21-24-19(27-33-21)12-13-30(34(31,32)18-10-8-17(23)9-11-18)14-15-4-6-16(7-5-15)20-25-28-29-26-20/h4-11H,12-14H2,1-3H3,(H,25,26,28,29)
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| InChIKey |
YJECYSDSZACOLI-UHFFFAOYSA-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