Molecule Details
| InChIKey | RPWRQYOHVXHGBO-YRZTTZRYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2cc(Br)ccc2/C1=C1Nc2ccccc2C/1=N\OCCN1CCN(CCO)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile