General Information of the Compound
| Compound ID |
CP0375940
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H31N3O2S
|
||||||||||||||||||
| Molecular Weight |
449.62
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)CCc1c[nH]c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H31N3O2S/c1-3-14-29(15-4-2)16-13-22-19-27-26-12-10-23(18-25(22)26)28-32(30,31)24-11-9-20-7-5-6-8-21(20)17-24/h5-12,17-19,27-28H,3-4,13-16H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XHDVQKJVBJXDDG-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