Molecule Details
| InChIKey | CNDOHBNSSCZYEQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN(C(=O)OC2CC3CCC(C2)N3C)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | BindingDB |
2D Structure
Activity Profile