General Information of the Compound
| Compound ID |
CP0415326
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| Compound Name |
5-amino-N-benzyl-2-phenyltriazole-4-carboxamide
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| Structure |
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| Formula |
C16H15N5O
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| Molecular Weight |
293.33
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| Canonical SMILES |
Nc1nn(nc1C(=O)NCc1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C16H15N5O/c17-15-14(16(22)18-11-12-7-3-1-4-8-12)19-21(20-15)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,20)(H,18,22)
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| InChIKey |
BLSMIHZTCPTEDB-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