Molecule Details
| InChIKey | CLOAUGDVBXEEFK-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(c(-c3cc(C(N)=O)c(O)c4c3OCO4)cn2CC(=O)Nc2cc(N3CCN(C)C[C@@H]3C)nc(F)c2Cl)c(=O)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile