Molecule Details
| InChIKey | GVWBZLKKNJQQQV-DIERRCTGSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(N[C@H](C)c3cc(N)cc(C(F)(F)F)c3)nc(C)nc2cc1OCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile