Molecule Details
| InChIKey | UXAXGLKIWHNURD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]c(-c3cccc4ccccc34)c(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL |
2D Structure
Activity Profile