Molecule Details
| InChIKey | BJSBCWNGMVPHTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CNc2cc3c(cc2O)C(c2ccccc2)CN(C)CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile