Molecule Details
| InChIKey | QLSTWYIPABBKKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1n[nH]c2ccc(C(=O)N3CCN(C)CC3c3ccc(Cl)cc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile