Molecule Details
| InChIKey | IFVPMPLYZAFFCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)Cc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL |
2D Structure
Activity Profile