Molecule Details
| InChIKey | MPDPEUALCUWORP-RUDMXATFSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cc(C(=O)/C=C/c3cccnc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile