Molecule Details
| InChIKey | VXVVYBFJBHSBRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNC(=S)NCC1(C)CCc2ccc3ccc(OC)cc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile