General Information of the Compound
| Compound ID |
CP0552275
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| Compound Name |
N-(2-aminophenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide
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| Structure |
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| Formula |
C21H17N5O2
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| Molecular Weight |
371.4
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| Canonical SMILES |
Nc1ccccc1NC(=O)c1ccc(Cn2nnc3ccccc3c2=O)cc1
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| InChI |
InChI=1S/C21H17N5O2/c22-17-6-2-4-8-19(17)23-20(27)15-11-9-14(10-12-15)13-26-21(28)16-5-1-3-7-18(16)24-25-26/h1-12H,13,22H2,(H,23,27)
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| InChIKey |
LMWKBTHPJVCDEN-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