General Information of the Compound
| Compound ID |
CP0530049
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| Compound Name |
4-[[5-(4-aminophenyl)tetrazol-2-yl]methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C15H14N6O2
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| Molecular Weight |
310.317
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| Canonical SMILES |
Nc1ccc(cc1)-c1nnn(Cc2ccc(cc2)C(=O)NO)n1
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| InChI |
InChI=1S/C15H14N6O2/c16-13-7-5-11(6-8-13)14-17-20-21(18-14)9-10-1-3-12(4-2-10)15(22)19-23/h1-8,23H,9,16H2,(H,19,22)
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| InChIKey |
WXNCLPGZPAFVKD-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