Molecule Details
| InChIKey | BAMRUHLBPZRRIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(-c2ccc(CSc3nnc(-c4ccc5c(c4)OCO5)o3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile