General Information of the Compound
| Compound ID |
CP0436325
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-(dimethylamino)ethoxy)-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27N3O3
|
||||||||||||||||||
| Molecular Weight |
381.476
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2[nH]cc(CCNC(=O)c3ccc(OCCN(C)C)cc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27N3O3/c1-25(2)12-13-28-18-6-4-16(5-7-18)22(26)23-11-10-17-15-24-21-9-8-19(27-3)14-20(17)21/h4-9,14-15,24H,10-13H2,1-3H3,(H,23,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NLKOSNYWNPQYBF-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