Molecule Details
| InChIKey | QLOHOGRMRUDDPM-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(C(=O)N[C@@H]3CCCN(C)C3)nn2C)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile