Molecule Details
| InChIKey | GPJRGBLZCBBYMB-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(NC[C@H]2CCCO2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile