Molecule Details
| InChIKey | KUJMDXMSDCLHCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(-c2n[nH]c3ccc(N4CCC5(CN(CC(=O)N6CC=C(c7ccc(-c8ncn(C)n8)cc7)CC6)C5)C4=O)cc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile