| BioID | bio42179 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL4570988 |
|---|
| Molecular Formula | C21H16F2N4 |
|---|
| Molecular Weight | 362.38 |
|---|
| Molecular Weight (Monoisotopic) | 362.1343 |
|---|
| Type | Unknown |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar30 |
|---|
| Target Name | IBD11 |
|---|
| Synonyms | None |
|---|
| Smiles | Fc1ccc2c(c1)CCN(c1cccc(-c3nc4ccc(F)cc4[nH]3)n1)C2 |
|---|
| Inchi | InChI=1S/C21H16F2N4/c22-15-5-4-14-12-27(9-8-13(14)10-15)20-3-1-2-18(24-20)21-25-17-7-6-16(23)11-19(17)26-21/h1-7,10-11H,8-9,12H2,(H,25,26) |
|---|
| Inchi Key | WSDDFZFZFHEOEM-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.51 |
|---|
| Records Key | ['BD11'] |
|---|
| Records Name | ['6-fluoro-2-(6-(6-fluoro-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
