Molecule Details
| InChIKey | LJRCVVXGTSHEFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(12-Chloro-10-tetracyclo[8.3.1.18,12.02,7]pentadeca-2,4,6-trienyl)-3-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]urea |
| Canonical SMILES | O=C(NC1CCN(C(=O)C(F)(F)F)CC1)NC12CC3CC(Cl)(CC(C1)c1ccccc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile