General Information of the Compound
Compound ID |
CP0726931
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Compound Name |
(S)-2-Methyl-7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylic acid{2-[(2-cyanopyrrolidin-1-yl)-2-oxoethylamino]-2-methylpropyl}amide hydrochloride
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Formula |
C19H26ClN7O3
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Molecular Weight |
435.916
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Canonical SMILES |
Cc1cc2ncc(C(=O)NCC(C)(C)NCC(=O)N3CCC[C@H]3C#N)c(O)n2n1.Cl
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InChI |
InChI=1S/C19H25N7O3.ClH/c1-12-7-15-21-9-14(18(29)26(15)24-12)17(28)22-11-19(2,3)23-10-16(27)25-6-4-5-13(25)8-20;/h7,9,13,23,29H,4-6,10-11H2,1-3H3,(H,22,28);1H/t13-;/m0./s1
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InChIKey |
PVGFUYDYHGKZFX-ZOWNYOTGSA-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: PT00975, Dipeptidyl peptidase 8
Protein ID: PT01238, Dipeptidyl peptidase 9