Molecule Details
| InChIKey | RPSRSUPHEANJKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc3c(N(C)Cc4ccccc4)ncnc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL |
2D Structure
Activity Profile