Molecule Details
| InChIKey | GOQVUNGLXCWJNX-PHYNJUQWSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1C[C@](c2cccc(N3Cc4c(Cl)cc(CNC5(C)CCC5)cc4C3=O)c2)(c2nncn2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile