Molecule Details
| InChIKey | UAMDVLOEWXUOCP-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2cc(N3CCOC[C@H]3C)nc3c(-c4ccn[nH]4)nccc23)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile