Molecule Details
| InChIKey | GSMBZPFAFVMZKF-VIFPVBQESA-N |
|---|---|
| Compound Name | (S)-1-(5-chloro-1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-amine |
| Canonical SMILES | C[C@H](N)Cn1ccc2cc(Cl)c3ncccc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile