General Information of the Compound
| Compound ID |
CP0575522
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| Compound Name |
N-[(1S)-1-(5-methylpyridin-2-yl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
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| Formula |
C17H17N5O2
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| Molecular Weight |
323.356
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C)cn1
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| InChI |
InChI=1S/C17H17N5O2/c1-11-7-8-14(18-9-11)12(2)19-16(23)10-22-17(24)13-5-3-4-6-15(13)20-21-22/h3-9,12H,10H2,1-2H3,(H,19,23)/t12-/m0/s1
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| InChIKey |
PDUSLCVHMYEIJN-LBPRGKRZSA-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