Molecule Details
| InChIKey | SIGOPOHNYSSSMV-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)N1CCN([C@@H]2CCc3ccc(OC)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile