General Information of the Compound
| Compound ID |
CP0660057
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| Compound Name |
trifluoro-acetate(1S,2S)-2-dimethylcarbamoyl-2-{4-[(4-fluoro-benzoyl)-methyl-amino]-phenyl}-1-((S)-3-fluoro-pyrrolidine-1-carbonyl)-ethyl-ammonium
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| Structure |
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| Formula |
C26H29F5N4O5
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| Molecular Weight |
572.531
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| Canonical SMILES |
CN(C)C(=O)[C@@H](c1ccc(N(C)C(=O)c2ccc(F)cc2)cc1)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C24H28F2N4O3.C2HF3O2/c1-28(2)23(32)20(21(27)24(33)30-13-12-18(26)14-30)15-6-10-19(11-7-15)29(3)22(31)16-4-8-17(25)9-5-16;3-2(4,5)1(6)7/h4-11,18,20-21H,12-14,27H2,1-3H3;(H,6,7)/t18-,20-,21-;/m0./s1
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| InChIKey |
KEMZMVSLNSKJNB-PSLBYKFTSA-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
Protein ID: PT00989, Dipeptidyl peptidase 2
Protein ID: PT00907, Dipeptidyl peptidase 4