Molecule Details
| InChIKey | FFDCUOYHHZSVET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(COc1ccc2c(c1)CCCN2C(=O)CCl)NCCCCCCCCCC(=O)N1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL |
2D Structure
Activity Profile