General Information of the Compound
| Compound ID |
CP0575924
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| Compound Name |
1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxamide
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| Structure |
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| Formula |
C17H16ClF3N4O2
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| Molecular Weight |
400.788
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| Canonical SMILES |
CN(Cc1ccccc1C(F)(F)F)C(=O)C1CN(C1)c1cn[nH]c(=O)c1Cl
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| InChI |
InChI=1S/C17H16ClF3N4O2/c1-24(7-10-4-2-3-5-12(10)17(19,20)21)16(27)11-8-25(9-11)13-6-22-23-15(26)14(13)18/h2-6,11H,7-9H2,1H3,(H,23,26)
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| InChIKey |
BZIWFIMEQLUTME-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