General Information of the Compound
Compound ID |
CP0412282
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Compound Name |
methyl 2-[[4-[(3R)-3-aminopiperidin-1-yl]-3-but-2-ynyl-2,6-dioxopyrimidin-1-yl]methyl]-4-bromobenzoate
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Structure |
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Formula |
C22H25BrN4O4
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Molecular Weight |
489.37
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Canonical SMILES |
COC(=O)c1ccc(Br)cc1Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(CC#CC)c1=O
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InChI |
InChI=1S/C22H25BrN4O4/c1-3-4-10-26-19(25-9-5-6-17(24)14-25)12-20(28)27(22(26)30)13-15-11-16(23)7-8-18(15)21(29)31-2/h7-8,11-12,17H,5-6,9-10,13-14,24H2,1-2H3/t17-/m1/s1
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InChIKey |
BODIBWMUDWNFME-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