General Information of the Compound
Compound ID |
CP0470488
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Compound Name |
2-[[4-[(3R)-3-aminopiperidin-1-yl]-3-but-2-ynyl-2,6-dioxopyrimidin-1-yl]methyl]-4-cyanobenzoic acid
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Structure |
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Formula |
C22H23N5O4
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Molecular Weight |
421.457
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Canonical SMILES |
CC#CCn1c(cc(=O)n(Cc2cc(ccc2C(O)=O)C#N)c1=O)N1CCC[C@@H](N)C1
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InChI |
InChI=1S/C22H23N5O4/c1-2-3-9-26-19(25-8-4-5-17(24)14-25)11-20(28)27(22(26)31)13-16-10-15(12-23)6-7-18(16)21(29)30/h6-7,10-11,17H,4-5,8-9,13-14,24H2,1H3,(H,29,30)/t17-/m1/s1
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InChIKey |
BXJCLYZXPDLVFN-QGZVFWFLSA-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: PT00907, Dipeptidyl peptidase 4
Protein ID: PT00975, Dipeptidyl peptidase 8
Protein ID: PT01238, Dipeptidyl peptidase 9