General Information of the Compound
| Compound ID |
CP0561752
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| Compound Name |
5-(3-fluoroazetidin-1-yl)-2-phenylmethoxy-N-pyridazin-4-ylbenzamide
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| Structure |
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| Formula |
C21H19FN4O2
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| Molecular Weight |
378.407
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| Canonical SMILES |
FC1CN(C1)c1ccc(OCc2ccccc2)c(c1)C(=O)Nc1ccnnc1
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| InChI |
InChI=1S/C21H19FN4O2/c22-16-12-26(13-16)18-6-7-20(28-14-15-4-2-1-3-5-15)19(10-18)21(27)25-17-8-9-23-24-11-17/h1-11,16H,12-14H2,(H,23,25,27)
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| InChIKey |
WCNFDVUNFVSMEB-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