Molecule Details
| InChIKey | MTYKIQDYUJLUDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)cc2c(C(O)c3ncco3)c3c(C)n[nH]c3nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile