Molecule Details
| InChIKey | YAYXNDDVBWDAHB-ZWXJPIIXSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2cccc([C@H]3C[C@@H]3NC(=O)CN3CN(c4ccccc4)C4(CCN(C(=O)c5cnc6[nH]ncc6c5)CC4)C3=O)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile