General Information of the Compound
Compound ID |
CP0340558
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Compound Name |
(S)-N-(cyanomethyl)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)pentanamide
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Structure |
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Formula |
C23H25F4N3O3S
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Molecular Weight |
499.53
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Canonical SMILES |
CC(C)(F)C[C@H](N[C@@H](c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)C(F)(F)F)C(=O)NCC#N
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InChI |
InChI=1S/C23H25F4N3O3S/c1-22(2,24)14-19(21(31)29-13-12-28)30-20(23(25,26)27)17-6-4-15(5-7-17)16-8-10-18(11-9-16)34(3,32)33/h4-11,19-20,30H,13-14H2,1-3H3,(H,29,31)/t19-,20-/m0/s1
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InChIKey |
UYDFFWBONYOJKU-PMACEKPBSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT00974, Cathepsin B
Protein ID: PT03764, Cathepsin F