Molecule Details
| InChIKey | FCHKQUZBYFBHFC-LEWJYISDSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=NN(C3CCN(c4nc(N)c5ccccc5n4)CC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile