Molecule Details
| InChIKey | JMSQLTZYHPGJNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cnc2c(c1)cc(C(=O)NC13CC(C1)C3)c(=O)n2Cc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile