Molecule Details
| InChIKey | RGVCBFLWXVBFNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCNCc1cccc(-c2nc(Nc3cccc(OCCCCCCC(=O)NO)c3)c(C)c(-c3ccnc4[nH]ccc34)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL |
2D Structure
Activity Profile