Molecule Details
| InChIKey | NDZXQUQZWJOGKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Nc2ccc3c(cnn3-c3cccc(C(=O)NCCN4CCN(C5CCC5)CC4)c3)c2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile