Molecule Details
| InChIKey | MNGFPMBTZIAIMD-RDGATRHJSA-N |
|---|---|
| Canonical SMILES | CN(C[C@H]1CCNC[C@@H]1O)c1cc(NCc2ccc(-c3ccccn3)cc2)n2ncc(C3CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile