Molecule Details
| InChIKey | ITTCFQIHBIBVEN-NNBQYGFHSA-N |
|---|---|
| Canonical SMILES | CN1c2ccc(OC(=O)Nc3ccccc3)cc2[C@]2(C)CCNC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile