Molecule Details
| InChIKey | LXFPTSIBSQOGTO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nccc2cc(NC3C(=O)NCc4cccc(c4)NC(=O)CCCc4ccc3cc4)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile