Molecule Details
| InChIKey | LMTQZFXYMFRKKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-3-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]urea |
| Canonical SMILES | Cc1ccc2c(N3CCN(CCc4cccc(NC(=O)Nc5ccc(F)cc5)c4)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL |
2D Structure
Activity Profile