| BioID | bio4168 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL4526805 |
|---|
| Molecular Formula | C21H16F2N4 |
|---|
| Molecular Weight | 362.38 |
|---|
| Molecular Weight (Monoisotopic) | 362.1343 |
|---|
| Type | Unknown |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar37 |
|---|
| Target Name | IBD4 |
|---|
| Synonyms | None |
|---|
| Smiles | Fc1cc2nc(-c3cccc(N4CCc5ccccc5C4)n3)[nH]c2cc1F |
|---|
| Inchi | InChI=1S/C21H16F2N4/c22-15-10-18-19(11-16(15)23)26-21(25-18)17-6-3-7-20(24-17)27-9-8-13-4-1-2-5-14(13)12-27/h1-7,10-11H,8-9,12H2,(H,25,26) |
|---|
| Inchi Key | OBIWUPGOOAEEHR-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.48 |
|---|
| Records Key | ['BD4'] |
|---|
| Records Name | ['2-(6-(5,6-difluoro-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
