General Information of the Compound
| Compound ID |
CP0881027
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| Compound Name |
(2-{[(1H-benzimidazol-1-ylacetyl)hydrazono]methyl}phenoxy)acetic acid
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| Structure |
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| Formula |
C18H16N4O4
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| Molecular Weight |
352.35
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| Canonical SMILES |
O=C(O)COc1ccccc1/C=N/NC(=O)Cn1cnc2ccccc21
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| InChI |
InChI=1S/C18H16N4O4/c23-17(10-22-12-19-14-6-2-3-7-15(14)22)21-20-9-13-5-1-4-8-16(13)26-11-18(24)25/h1-9,12H,10-11H2,(H,21,23)(H,24,25)/b20-9+
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| InChIKey |
SYYXAWRBGGVRCB-AWQFTUOYSA-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