Molecule Details
| InChIKey | GYIYZWNYLZCQDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cnc(C3CC3)nc2C2CCN(CC(=O)N3CCOCC3)CC2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile