Molecule Details
| InChIKey | AMMBWNGMXHWBAS-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(-c2cc(NCC3CCOCC3)cnc2Cl)c(Cl)cn1)[C@H]1CNCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile