Molecule Details
| InChIKey | PDYDILSFAGHKRH-RRUGBERISA-N |
|---|---|
| Canonical SMILES | C=CCCOc1cc([C@]23CO[C@@H](C)C[C@H]2C(=O)N(C)C(=N)N3)c(F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile