General Information of the Compound
| Compound ID |
CP0541513
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| Compound Name |
N-[4-(5-methyl-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinolin-8-yl)phenyl]acetamide
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| Structure |
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| Formula |
C19H16N4O2
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| Molecular Weight |
332.363
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)-c1ccc2c(C)cc3n[nH]c(=O)n3c2c1
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| InChI |
InChI=1S/C19H16N4O2/c1-11-9-18-21-22-19(25)23(18)17-10-14(5-8-16(11)17)13-3-6-15(7-4-13)20-12(2)24/h3-10H,1-2H3,(H,20,24)(H,22,25)
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| InChIKey |
YIPRXXBVSCVEGM-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