Molecule Details
| InChIKey | YXGNCQQSGCFRBR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(=O)N1Cc2ccc(N3C(=O)c4ccccc4C3=O)cc2CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile