Molecule Details
| InChIKey | SMYPWBHABVYAJK-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2C(=O)c3cc(C4=CCOCC4)n(C)c3[C@@H]2c2ccc(Cl)cc2)cn2c(C)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile