Molecule Details
| InChIKey | KJVMAQQFBLAGOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl N-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]carbamate |
| Canonical SMILES | CCOC(=O)Nc1cccc(CCN2CCN(c3cccc4nc(C)ccc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.23 |
| Source | ChEMBL |
2D Structure
Activity Profile