Molecule Details
| InChIKey | FIFIFHHKQXWADB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(cyanomethyl)-4-methyl-2-[3-(4-piperazin-2-ylphenyl)phenyl]pentanamide |
| Canonical SMILES | CC(C)CC(C(=O)NCC#N)c1cccc(-c2ccc(C3CNCCN3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile