Molecule Details
| InChIKey | SYWSPGNYZDCPLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-N-(3-{2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}phenyl)propanamide |
| Canonical SMILES | Cc1ccc2c(N3CCN(CCc4cccc(NC(=O)C(C)C)c4)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL |
2D Structure
Activity Profile