General Information of the Compound
| Compound ID |
CP0377615
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22N2O3
|
||||||||||||||||||
| Molecular Weight |
338.407
|
||||||||||||||||||
| Canonical SMILES |
CCN(CCO)C(=O)c1cc2ccccn2c1-c1cccc(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22N2O3/c1-3-21(11-12-23)20(24)18-14-16-8-4-5-10-22(16)19(18)15-7-6-9-17(13-15)25-2/h4-10,13-14,23H,3,11-12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NXWPSNJCNAFOBE-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1