General Information of the Compound
| Compound ID |
CP0389863
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| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]furan-2-carboxamide
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| Structure |
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| Formula |
C12H8BrN5O2
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| Molecular Weight |
334.133
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| Canonical SMILES |
Brc1ccc(-c2nnn[nH]2)c(NC(=O)c2ccco2)c1
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| InChI |
InChI=1S/C12H8BrN5O2/c13-7-3-4-8(11-15-17-18-16-11)9(6-7)14-12(19)10-2-1-5-20-10/h1-6H,(H,14,19)(H,15,16,17,18)
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| InChIKey |
WGZLBJQVNPPYMT-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