Molecule Details
| InChIKey | YSRPCSSZNWLITA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[1-(3,4-dichlorophenyl)-9-azatricyclo[7.2.2.02,7]trideca-2(7),3,5-trien-5-yl]-3H-1,3-benzoxazol-2-one |
| Canonical SMILES | O=c1[nH]c2ccc(-c3ccc4c(c3)CN3CCC4(c4ccc(Cl)c(Cl)c4)CC3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile