Molecule Details
| InChIKey | HJXNKCZQPUWIPK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1COc2ccc(N3CC(CCNC4Cc5cccc(Cl)c5C4)OC3=O)nc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile