General Information of the Compound
| Compound ID |
CP0429495
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(2,2-dimethylchromen-6-yl)methyl]-1-methyl-N-(2-methylpropyl)imidazole-2-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H27N3O3S
|
||||||||||||||||||
| Molecular Weight |
389.521
|
||||||||||||||||||
| Canonical SMILES |
CC(C)CN(Cc1ccc2OC(C)(C)C=Cc2c1)S(=O)(=O)c1nccn1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H27N3O3S/c1-15(2)13-23(27(24,25)19-21-10-11-22(19)5)14-16-6-7-18-17(12-16)8-9-20(3,4)26-18/h6-12,15H,13-14H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FAWWCCJOYMOACZ-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