Molecule Details
| InChIKey | NQDRCRWUXQKOKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C2=C(c3cn(CCCn4cncc4C)c4ccccc34)C(=O)NC2=O)ccc1OCCCCN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile