Molecule Details
| InChIKey | IPUGYWBSZWTMTM-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | N[C@@H]1Cc2ccccc2C12CCN(c1cnc3c(N4CCCc5ncccc54)n[nH]c3n1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile