Molecule Details
| InChIKey | SBQOMISLKZTLHT-KUMHGWDASA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccccc2n1[C@H]1C[C@H]2CC[C@@H](C1)N2CCC1(c2ccccc2)CCN(C(=O)C(C)(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile