General Information of the Compound
| Compound ID |
CP0480298
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| Compound Name |
4-{[(4-hydroxyphenyl)methyl](4H-1,2,4-triazol-4-yl)amino}benzonitrile
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| Structure |
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| Formula |
C16H13N5O
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| Molecular Weight |
291.314
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| Canonical SMILES |
Oc1ccc(CN(c2ccc(cc2)C#N)n2cnnc2)cc1
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| InChI |
InChI=1S/C16H13N5O/c17-9-13-1-5-15(6-2-13)21(20-11-18-19-12-20)10-14-3-7-16(22)8-4-14/h1-8,11-12,22H,10H2
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| InChIKey |
DOSYHCFJYXKMJO-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