Molecule Details
| InChIKey | QOMQCTZJOOJLGA-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CC1(C)Cc2c(-c3cccc(-c4cnc(N)c(C(=O)N[C@H]5CCC6(CC6)NC5)n4)c3)cnn2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile