Molecule Details
| InChIKey | DIFBACDHCMEIGA-DBAYTGFXSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)NCC1(O)CCC1)C(=O)N2CC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile