Molecule Details
| InChIKey | GJRQNVBDRASCCO-MYPZOXIJSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(NC(CCO[C@H]2C[C@H](CCc3ccc4c(n3)NCCC4)C2)C(=O)O)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile