Molecule Details
| InChIKey | KAPOJQHBFXHFOU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(Oc3ccc(N=Cc4c(O)n(-c5ccc(C)cc5)c(=O)[nH]c4=O)cc3F)ccnc2cc1OCCCN1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile