Molecule Details
| InChIKey | DAYLYXGTFXGDOM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(N2C3=C(CC4=C2CCCC4=O)C(=O)CCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile