General Information of the Compound
| Compound ID |
CP0533800
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| Compound Name |
2-[[1-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonyl]amino]acetic acid
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| Structure |
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| Formula |
C18H17ClN2O6
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| Molecular Weight |
392.795
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| Canonical SMILES |
OC(=O)CNC(=O)c1c(O)c2COCCc2n(Cc2ccc(Cl)cc2)c1=O
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| InChI |
InChI=1S/C18H17ClN2O6/c19-11-3-1-10(2-4-11)8-21-13-5-6-27-9-12(13)16(24)15(18(21)26)17(25)20-7-14(22)23/h1-4,24H,5-9H2,(H,20,25)(H,22,23)
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| InChIKey |
NBBBJPKFOIZWRJ-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