General Information of the Compound
| Compound ID |
CP0647578
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| Compound Name |
2-(2-(biphenyl-4-ylmethoxy)-5-bromobenzylidene)hydrazinecarboximidamide
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| Structure |
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| Formula |
C21H19BrN4O
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| Molecular Weight |
423.314
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| Canonical SMILES |
N=C(N)N/N=C/c1cc(Br)ccc1OCc1ccc(-c2ccccc2)cc1
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| InChI |
InChI=1S/C21H19BrN4O/c22-19-10-11-20(18(12-19)13-25-26-21(23)24)27-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H4,23,24,26)/b25-13+
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| InChIKey |
UASZKZLSQSTYJO-DHRITJCHSA-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