Molecule Details
| InChIKey | FWEDLOSNMZRUNG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(Nc2cc(C(=O)NCC(O)CN3CCn4c(cc5ccccc54)C3)ncn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile