General Information of the Compound
| Compound ID |
CP0454948
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| Compound Name |
1-cyclopropyl-5-methoxy-3-(2-phenylpyrazol-3-yl)pyridazin-4-one
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| Structure |
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| Formula |
C17H16N4O2
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| Molecular Weight |
308.341
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| Canonical SMILES |
COc1cn(nc(-c2ccnn2-c2ccccc2)c1=O)C1CC1
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| InChI |
InChI=1S/C17H16N4O2/c1-23-15-11-20(12-7-8-12)19-16(17(15)22)14-9-10-18-21(14)13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3
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| InChIKey |
YSLYWQSAFZJUQS-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