Molecule Details
| InChIKey | FYCXANKHKYEXTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCc1c[nH]c2ccc(OCC(=O)N3CCN(c4cccc5ccccc45)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile