Molecule Details
| InChIKey | VJTRREVTRHLLRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(2-methoxy-8,9-dihydro-7H-cyclopenta[h]quinolin-9-yl)methyl]-3-methylurea |
| Canonical SMILES | CNC(=O)NCC1CCc2ccc3ccc(OC)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile