General Information of the Compound
| Compound ID |
CP0492051
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| Compound Name |
2-[[4-hydroxy-2-oxo-1-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]-5,7-dihydrofuro[3,4-b]pyridine-3-carbonyl]amino]acetic acid
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| Structure |
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| Formula |
C15H12F3N3O6S
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| Molecular Weight |
419.337
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| Canonical SMILES |
OC(=O)CNC(=O)c1c(O)c2COCc2n(Cc2nc(cs2)C(F)(F)F)c1=O
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| InChI |
InChI=1S/C15H12F3N3O6S/c16-15(17,18)8-5-28-9(20-8)2-21-7-4-27-3-6(7)12(24)11(14(21)26)13(25)19-1-10(22)23/h5,24H,1-4H2,(H,19,25)(H,22,23)
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| InChIKey |
YSXVOIJEAUPIBJ-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