Molecule Details
| InChIKey | OCWOUQYVSKKXRS-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-N-benzyl-1-(1H-pyrrolo[2,3-f]quinolin-1-yl)propan-2-amine |
| Canonical SMILES | C[C@@H](Cn1ccc2ccc3ncccc3c21)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile