Molecule Details
| InChIKey | WQPCCRDYCZYIBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)cc(C(=O)NC1C3CC4CC(C3)CC1C4)n2CCCCCCC(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL |
2D Structure
Activity Profile