| BioID | bio35886 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL4532096 |
|---|
| Molecular Formula | C21H17ClN4 |
|---|
| Molecular Weight | 360.85 |
|---|
| Molecular Weight (Monoisotopic) | 360.1142 |
|---|
| Type | Unknown |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar38 |
|---|
| Target Name | IBD8 |
|---|
| Synonyms | None |
|---|
| Smiles | Clc1ccc2nc(-c3cccc(N4CCc5ccccc5C4)n3)[nH]c2c1 |
|---|
| Inchi | InChI=1S/C21H17ClN4/c22-16-8-9-17-19(12-16)25-21(24-17)18-6-3-7-20(23-18)26-11-10-14-4-1-2-5-15(14)13-26/h1-9,12H,10-11,13H2,(H,24,25) |
|---|
| Inchi Key | NPCWVGZQSDZVHW-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.48 |
|---|
| Records Key | ['BD8'] |
|---|
| Records Name | ['2-(6-(6-chloro-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
