General Information of the Compound
| Compound ID |
CP0454107
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-pyridin-4-ylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H21N3O2
|
||||||||||||||||||
| Molecular Weight |
371.44
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2[nH]cc(CCNC(=O)c3ccc(cc3)-c3ccncc3)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N3O2/c1-28-20-6-7-22-21(14-20)19(15-26-22)10-13-25-23(27)18-4-2-16(3-5-18)17-8-11-24-12-9-17/h2-9,11-12,14-15,26H,10,13H2,1H3,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XOOCRNKBNCGFRN-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