Molecule Details
| InChIKey | BYSBLMVAHXUQDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(Cc2ccc(C(=O)NC3C4Oc5c(C)cc(Oc6ccnc7c6CCC(=O)N7)cc5C34)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile