Molecule Details
| InChIKey | RAEQNTCTGLRWLL-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CCn1cnc2c(NCc3ccc(-c4ncco4)nc3)nc(N3CCOC[C@H]3CCO)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile