Molecule Details
| InChIKey | FTRDSYLIWZRYMR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C2Cc3ccc(C(=O)NCCc4ccc(-c5ccc(O)cc5)cc4)cc3C1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL |
2D Structure
Activity Profile