Molecule Details
| InChIKey | OTCPUISFVUWAGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)-c1c(ccn1CC(C)N)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile