Drug Details |  |
| Name: | CHEMBL43815 |  |
|---|
| PubChem ID: | 10358114 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C19H25N3O/c1-22(2)12-13-23-18-11-10-15(14-6-3-4-7-16(14)18)17-8-5-9-19(20)21-17/h5,8-11H,3-4,6-7,12-13H2,1-2H3,(H2,20,21) |
|---|
| SMILES: | CN(CCOc1ccc(c2c1CCCC2)c1cccc(n1)N)C |
|---|
|
| Properties: | | Formula: | C19H25N3O | Atoms: | 23 |
|---|
| Molecular Weight: | 311.421 | Rotatable Bonds: | 5 |
|---|
| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
|---|
| logP: | 3.7312 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 6-[4-(2-dimethylaminoethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2-a | | CHEBI:159251 | | CHEMBL43815 | | CID10358114 |
|
|---|
