Molecule Details
| InChIKey | HHICCMUFZCGBNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(CCNc2cc(-c3cc(F)c(C(=O)O)c(OC4CCC4)c3)ncn2)c(F)c(F)c2cc(C)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | BindingDB |
2D Structure
Activity Profile