General Information of the Compound
| Compound ID |
CP0425999
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| Compound Name |
2-[[10-hydroxy-2-(4-methoxyphenyl)-12-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),10-tetraene-11-carbonyl]amino]acetic acid
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| Structure |
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| Formula |
C21H18N2O7
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| Molecular Weight |
410.382
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| Canonical SMILES |
COc1ccc(cc1)C1COc2cccc3c(O)c(C(=O)NCC(O)=O)c(=O)n1c23
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| InChI |
InChI=1S/C21H18N2O7/c1-29-12-7-5-11(6-8-12)14-10-30-15-4-2-3-13-18(15)23(14)21(28)17(19(13)26)20(27)22-9-16(24)25/h2-8,14,26H,9-10H2,1H3,(H,22,27)(H,24,25)
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| InChIKey |
NUYCTCHTHNMBHY-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