General Information of the Compound
| Compound ID |
CP0385753
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-ethyl-N-(2-morpholin-4-ylethyl)-2-oxobenzo[cd]indole-6-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H23N3O4S
|
||||||||||||||||||
| Molecular Weight |
389.477
|
||||||||||||||||||
| Canonical SMILES |
CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)NCCN1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H23N3O4S/c1-2-22-16-6-7-17(14-4-3-5-15(18(14)16)19(22)23)27(24,25)20-8-9-21-10-12-26-13-11-21/h3-7,20H,2,8-13H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DWAFHBUBFQTYQY-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