Molecule Details
| InChIKey | GCNYBTOKPNSCEU-ASMCULGUSA-N |
|---|---|
| Canonical SMILES | CC1CN(c2ccc(C(=O)N[C@H]3CC[C@H](CCN4CCC(c5noc6cc(F)ccc56)CC4)CC3)cc2)CC(C)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile