Molecule Details
| InChIKey | AUFKHHKADBNZNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)N2CCCC(c3nc(C(=O)Nc4cnoc4)c(O)c(=O)n3C)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile