General Information of the Compound
| Compound ID |
CP0114319
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| Compound Name |
2-(1-chloro-4-hydroxyisoquinoline-3-carboxamido)acetic acid
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| Synonyms |
FG-2216
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| Structure |
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| Formula |
C12H9ClN2O4
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| Molecular Weight |
280.667
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| Canonical SMILES |
OC(=O)CNC(=O)c1nc(Cl)c2ccccc2c1O
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| InChI |
InChI=1S/C12H9ClN2O4/c13-11-7-4-2-1-3-6(7)10(18)9(15-11)12(19)14-5-8(16)17/h1-4,18H,5H2,(H,14,19)(H,16,17)
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| InChIKey |
OUQVKRKGTAUJQA-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
Clinical Information about the Compound