Molecule Details
| InChIKey | KIEWLGRGIVAZSL-BMRADRMJSA-N |
|---|---|
| Canonical SMILES | C/C(=C\C1=CCN(C(=O)CCc2ccccc2)C(=O)C1)N1C(=O)c2ccccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile