Molecule Details
| InChIKey | JTODDVDFMYBPGG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCc1c[nH]c2ccc(OC(=O)NCCCCCCNc3c4c(nc5ccccc35)CCCC4)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile