General Information of the Compound
| Compound ID |
CP0465190
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| Compound Name |
4-(5-ethyl-1-methylpyrazol-4-yl)benzonitrile
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| Structure |
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| Formula |
C13H13N3
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| Molecular Weight |
211.268
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| Canonical SMILES |
CCc1c(cnn1C)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C13H13N3/c1-3-13-12(9-15-16(13)2)11-6-4-10(8-14)5-7-11/h4-7,9H,3H2,1-2H3
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| InChIKey |
RZSWSWMNDGRZIX-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial