General Information of the Compound
| Compound ID |
CP0520369
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(4-aminophenyl)sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)amino]acetic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H15N3O5S
|
||||||||||||||||||
| Molecular Weight |
325.346
|
||||||||||||||||||
| Canonical SMILES |
Cc1noc(N(CC(O)=O)S(=O)(=O)c2ccc(N)cc2)c1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H15N3O5S/c1-8-9(2)15-21-13(8)16(7-12(17)18)22(19,20)11-5-3-10(14)4-6-11/h3-6H,7,14H2,1-2H3,(H,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KQFRUSURCLCQKY-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