Molecule Details
| InChIKey | FCHRUZHGMJRVTC-WOGXIUBCSA-N |
|---|---|
| Canonical SMILES | COc1cc(C)c(C2=NNC(=O)O[C@]23CC[C@@H](C[C@H](C)NC(=O)N2CCn4nncc4C2)CC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile