Molecule Details
| InChIKey | BIAVGWDGIJKWRM-FQEVSTJZSA-N |
|---|---|
| Compound Name | Talnetant |
| Canonical SMILES | CC[C@H](NC(=O)c1c(O)c(-c2ccccc2)nc2ccccc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile