| BioID | bio3341 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL4441465 |
|---|
| Molecular Formula | C21H19N5O |
|---|
| Molecular Weight | 357.42 |
|---|
| Molecular Weight (Monoisotopic) | 357.159 |
|---|
| Type | Unknown |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar22 |
|---|
| Target Name | IBD7 |
|---|
| Synonyms | None |
|---|
| Smiles | COc1ccc(-c2ccc(Cn3cc(-c4cccc(N)c4)nn3)cc2)cn1 |
|---|
| Inchi | InChI=1S/C21H19N5O/c1-27-21-10-9-18(12-23-21)16-7-5-15(6-8-16)13-26-14-20(24-25-26)17-3-2-4-19(22)11-17/h2-12,14H,13,22H2,1H3 |
|---|
| Inchi Key | MIIRGIJHJBFFEA-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 13.0 |
|---|
| Bioactivities | 14.0 |
|---|
| Np Likeness Score | -1.7 |
|---|
| Records Key | ['BD7', 'BD7'] |
|---|
| Records Name | ['3-(1-(4-(6-methoxypyridin-3-yl)benzyl)-1H-1,2,3-triazol-4-yl)aniline', '3-(1-(4-(6-methoxypyridin-3-yl)benzyl)-1H-1,2,3-triazol-4-yl)aniline'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
