Molecule Details
| InChIKey | YHMQNOUAEWRSMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=C(NCCCCNc1c2c(nc3ccccc13)CCCC2)Nc1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile