Molecule Details
| InChIKey | LSPKIAXMFJWAHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCN(Cc2ccc(N3CC(=O)NC4(CCN(c5cc(NCc6ccccc6)ncn5)CC4)C3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile