General Information of the Compound
| Compound ID |
CP0823172
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| Compound Name |
methyl 3-((4-bromo-2-((2-carbamimidoylhydrazono)methyl)phenoxy)methyl)benzoate
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| Structure |
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| Formula |
C17H17BrN4O3
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| Molecular Weight |
405.252
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| Canonical SMILES |
COC(=O)c1cccc(COc2ccc(Br)cc2/C=N/NC(=N)N)c1
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| InChI |
InChI=1S/C17H17BrN4O3/c1-24-16(23)12-4-2-3-11(7-12)10-25-15-6-5-14(18)8-13(15)9-21-22-17(19)20/h2-9H,10H2,1H3,(H4,19,20,22)/b21-9+
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| InChIKey |
UFSDZOOUKAFROJ-ZVBGSRNCSA-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