| BioID | bio4170 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL4449700 |
|---|
| Molecular Formula | C22H20N4O |
|---|
| Molecular Weight | 356.43 |
|---|
| Molecular Weight (Monoisotopic) | 356.1637 |
|---|
| Type | Unknown |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar37 |
|---|
| Target Name | IBD4 |
|---|
| Synonyms | None |
|---|
| Smiles | COc1ccc(-c2ccc(Cn3cc(-c4ccc(C)cc4)nn3)cc2)cn1 |
|---|
| Inchi | InChI=1S/C22H20N4O/c1-16-3-7-19(8-4-16)21-15-26(25-24-21)14-17-5-9-18(10-6-17)20-11-12-22(27-2)23-13-20/h3-13,15H,14H2,1-2H3 |
|---|
| Inchi Key | NUWGRQLPQIXMCW-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -1.73 |
|---|
| Records Key | ['BD4'] |
|---|
| Records Name | ['2-methoxy-5-(4-((4-(p-tolyl)-1H-1,2,3-triazol-1-yl)methyl)phenyl)pyridine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
