Molecule Details
| InChIKey | PILSAMURLMDHHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cncc(-c2ccc(NCCN3CCCC3)c(C3CCN(c4ncnc5c4C(C)(C)C(=O)N5)CC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile