General Information of the Compound
| Compound ID |
CP0555768
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-chloro-2-hydroxy-3-propan-2-ylsulfonylanilino)-1,4-dihydroimidazol-5-one
Show/Hide
|
||||||||||||||||||
| Formula |
C12H14ClN3O4S
|
||||||||||||||||||
| Molecular Weight |
331.781
|
||||||||||||||||||
| Canonical SMILES |
CC(C)S(=O)(=O)c1c(Cl)ccc(NC2=NC(=O)CN2)c1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H14ClN3O4S/c1-6(2)21(19,20)11-7(13)3-4-8(10(11)18)15-12-14-5-9(17)16-12/h3-4,6,18H,5H2,1-2H3,(H2,14,15,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JKZVWFJKEKXZJP-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 | |||||||||||||||||||
| 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
Protein ID: PT01304, C-X-C chemokine receptor type 1
Protein ID: PT01013, C-X-C chemokine receptor type 2