Molecule Details
| InChIKey | CWPADRJBQLPUCB-MCZWQBSQSA-N |
|---|---|
| Canonical SMILES | Cn1c(N(Cc2ccc(C(=O)Nc3nnn[nH]3)cc2)[C@H]2CC[C@H](C(C)(C)C)CC2)nc2cc(OCc3ccccc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile