General Information of the Compound
| Compound ID |
CP0426000
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| Compound Name |
2-[[4-hydroxy-2-oxo-1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-5,7-dihydrofuro[3,4-b]pyridine-3-carbonyl]amino]acetic acid
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| Structure |
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| Formula |
C17H14F3N3O6
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| Molecular Weight |
413.308
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| Canonical SMILES |
OC(=O)CNC(=O)c1c(O)c2COCc2n(Cc2ccc(nc2)C(F)(F)F)c1=O
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| InChI |
InChI=1S/C17H14F3N3O6/c18-17(19,20)11-2-1-8(3-21-11)5-23-10-7-29-6-9(10)14(26)13(16(23)28)15(27)22-4-12(24)25/h1-3,26H,4-7H2,(H,22,27)(H,24,25)
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| InChIKey |
VQAUCZCKIALZHU-UHFFFAOYSA-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: PT02612, Egl nine homolog 1
Protein ID: PT01988, Prolyl hydroxylase EGLN2
Protein ID: PT02885, Prolyl hydroxylase EGLN3