General Information of the Compound
| Compound ID |
CP0557959
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| Compound Name |
2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide
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| Formula |
C14H13N5O2S
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| Molecular Weight |
315.358
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1nccs1
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| InChI |
InChI=1S/C14H13N5O2S/c1-9(13-15-6-7-22-13)16-12(20)8-19-14(21)10-4-2-3-5-11(10)17-18-19/h2-7,9H,8H2,1H3,(H,16,20)/t9-/m0/s1
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| InChIKey |
ZGFHCSSSEPGNFT-VIFPVBQESA-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