Molecule Details
| InChIKey | SNPPPSAUVCVWEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)c(CCNC(C)=O)c1n2Cc2ccccc2-1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile