Molecule Details
| InChIKey | JKHKPGKBCLCIJY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)N1CC2CC(c3cc4c(-c5cc(F)ccc5OC)ccnc4[nH]3)CC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile