Molecule Details
| InChIKey | GZEIOWXWYOGVNU-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | C[C@@H](c1cccc(OC(=O)NCCCCNc2c3c(nc4ccccc24)CCCC3)c1)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile