General Information of the Compound
| Compound ID |
CP0520126
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-amino-N-methyl-N-phenyl-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H17N7O3S
|
||||||||||||||||||
| Molecular Weight |
387.425
|
||||||||||||||||||
| Canonical SMILES |
CN(C(=O)n1nc(Nc2ccc(cc2)S(N)(=O)=O)nc1N)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H17N7O3S/c1-22(12-5-3-2-4-6-12)16(24)23-14(17)20-15(21-23)19-11-7-9-13(10-8-11)27(18,25)26/h2-10H,1H3,(H2,18,25,26)(H3,17,19,20,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YZIVBEJULMKRNQ-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound