Molecule Details
| InChIKey | URPBNNONUNUVHW-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | COc1cccc(COc2ccc3sc4c(c3c2)NC[C@@H](C)NC4=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile