Molecule Details
| InChIKey | QMHRLXNEGYTSRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(1-acetyl-piperidin-4-yl)-3-trifluoromethylbenzoyl)guanidine |
| Canonical SMILES | CC(=O)N1CCC(c2ccc(C(=O)NC(=N)N)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile