General Information of the Compound
| Compound ID |
CP0504973
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-aminophenyl)sulfonyl-N'-ethyl-4,4-dimethyl-3H-pyrazole-2-carboximidamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H21N5O2S
|
||||||||||||||||||
| Molecular Weight |
323.422
|
||||||||||||||||||
| Canonical SMILES |
CCN\C(=N/S(=O)(=O)c1ccc(N)cc1)N1CC(C)(C)C=N1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H21N5O2S/c1-4-16-13(19-10-14(2,3)9-17-19)18-22(20,21)12-7-5-11(15)6-8-12/h5-9H,4,10,15H2,1-3H3,(H,16,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OFSHSIPPHWOBON-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