General Information of the Compound
Compound ID |
CP0519246
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Compound Name |
2-[[4-hydroxy-1-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-oxo-5,7-dihydrofuro[3,4-b]pyridine-3-carbonyl]amino]acetic acid
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Structure |
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Formula |
C20H22N2O7
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Molecular Weight |
402.403
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Canonical SMILES |
CC(C)(O)c1ccc(Cn2c3COCc3c(O)c(C(=O)NCC(O)=O)c2=O)cc1
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InChI |
InChI=1S/C20H22N2O7/c1-20(2,28)12-5-3-11(4-6-12)8-22-14-10-29-9-13(14)17(25)16(19(22)27)18(26)21-7-15(23)24/h3-6,25,28H,7-10H2,1-2H3,(H,21,26)(H,23,24)
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InChIKey |
IAOOIOSKSIPSBX-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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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: PT02612, Egl nine homolog 1
Protein ID: PT01988, Prolyl hydroxylase EGLN2
Protein ID: PT02885, Prolyl hydroxylase EGLN3