Molecule Details
| InChIKey | LMECSRGVSCMHBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)COc1cnc(C(=O)CNC(=O)c2cc3c(s2)CCNC3)cc1OCC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile