Molecule Details
| InChIKey | FWANMJZHBHKDKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1OCCCN1CCCC1)nc(-c1ccc(C)o1)c1cc(CC3CCN(C)CC3)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile