General Information of the Compound
| Compound ID |
CP0393007
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| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]-2-methylpropanamide
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| Structure |
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| Formula |
C11H12BrN5O
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| Molecular Weight |
310.155
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| Canonical SMILES |
CC(C)C(=O)Nc1cc(Br)ccc1-c1nnn[nH]1
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| InChI |
InChI=1S/C11H12BrN5O/c1-6(2)11(18)13-9-5-7(12)3-4-8(9)10-14-16-17-15-10/h3-6H,1-2H3,(H,13,18)(H,14,15,16,17)
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| InChIKey |
HTKIQSFYTYCCRL-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