Molecule Details
| InChIKey | IWJLKZYCMOWZSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCN1CCC(c2ccc3[nH]c(-c4ccnc(F)c4)c(C)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile