Molecule Details
| InChIKey | VRXWYUUUGIBVNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(2-methoxy-8,9-dihydro-7H-cyclopenta[h]quinolin-9-yl)methyl]acetamide |
| Canonical SMILES | COc1ccc2ccc3c(c2n1)C(CNC(C)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile