Molecule Details
| InChIKey | XFNOYNVDQOQPCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(9-amino-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methyl]furan-2-carboxamide |
| Canonical SMILES | COc1cc2nc3c(c(N)c2cc1OC)CC(CNC(=O)c1ccco1)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile