| BioID | bio199350 |
|---|
| Name | 2-[(2-METHYLAMINOETHYL)(P-METHOXYBENZYL)AMINO]PYRIDINE |
|---|
| ChEMBL ID | CHEMBL624 |
|---|
| Molecular Formula | C16H21N3O |
|---|
| Molecular Weight | 271.36 |
|---|
| Molecular Weight (Monoisotopic) | 271.1685 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[(2-Methylaminoethyl)(P-Methoxybenzyl)Amino]Pyridine |
|---|
| Smiles | CNCCN(Cc1ccc(OC)cc1)c1ccccn1 |
|---|
| Inchi | InChI=1S/C16H21N3O/c1-17-11-12-19(16-5-3-4-10-18-16)13-14-6-8-15(20-2)9-7-14/h3-10,17H,11-13H2,1-2H3 |
|---|
| Inchi Key | LWKSMQXIHQRJJJ-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.0 |
|---|
| Records Key | ['3'] |
|---|
| Records Name | [N-(4-Methoxy-benzyl)-N'-methyl-N-pyridin-2-yl-ethane-1,2-diamine"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
