Molecule Details
| InChIKey | IOAUFAAKRVGQON-IJHRGXPZSA-N |
|---|---|
| Canonical SMILES | CC[C@]1(c2ccccc2)C2=C(CC(C)(C)CC2=O)NC2N=NC(Br)=C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile