General Information of the Compound
| Compound ID |
CP0816770
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| Compound Name |
(5-amino-1-phenyl-1H-pyrazol-4-yl)phenylmethanone O-methyloxime
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| Structure |
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| Formula |
C16H14N4O
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| Molecular Weight |
278.315
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| Canonical SMILES |
Nc1c(/C(=N/O)c2ccccc2)cnn1-c1ccccc1
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| InChI |
InChI=1S/C16H14N4O/c17-16-14(15(19-21)12-7-3-1-4-8-12)11-18-20(16)13-9-5-2-6-10-13/h1-11,21H,17H2/b19-15+
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| InChIKey |
PQIDHMWDANJKLM-XDJHFCHBSA-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