Molecule Details
| InChIKey | SEEYDRHSWVYCLV-OFUUFJSKSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C)Oc1ccc2c(n1)CCN(CC[C@]1(F)CC[C@@H](NC(=O)Cc3nnc(C)s3)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile