Molecule Details
| InChIKey | HFXHNRQNXGVDMC-IYARVYRRSA-N |
|---|---|
| Canonical SMILES | CCc1cc(Cl)c(OC)c(N2CCN(CC[C@H]3CC[C@H](NC(N)=O)CC3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile