General Information of the Compound
| Compound ID |
CP0389930
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| Compound Name |
N-[5-bromo-2-(2H-tetrazol-5-yl)phenyl]benzamide
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| Structure |
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| Formula |
C14H10BrN5O
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| Molecular Weight |
344.172
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| Canonical SMILES |
Brc1ccc(-c2nnn[nH]2)c(NC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C14H10BrN5O/c15-10-6-7-11(13-17-19-20-18-13)12(8-10)16-14(21)9-4-2-1-3-5-9/h1-8H,(H,16,21)(H,17,18,19,20)
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| InChIKey |
KIMBEFXEQQBWQW-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