General Information of the Compound
| Compound ID |
CP0563016
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| Compound Name |
(s)-2-(8-chloro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-(4-methoxyphenyl)ethyl)acetamide
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| Structure |
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| Formula |
C18H17ClN4O3
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| Molecular Weight |
372.812
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| Canonical SMILES |
COc1ccc(cc1)[C@H](C)NC(=O)Cn1nnc2c(Cl)cccc2c1=O
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| InChI |
InChI=1S/C18H17ClN4O3/c1-11(12-6-8-13(26-2)9-7-12)20-16(24)10-23-18(25)14-4-3-5-15(19)17(14)21-22-23/h3-9,11H,10H2,1-2H3,(H,20,24)/t11-/m0/s1
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| InChIKey |
XSLDKBATWMJNOE-NSHDSACASA-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