Molecule Details
| InChIKey | SAYCIHPRHGPSJI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CCCC(=O)Nc2ccc(C(=O)Nc3ccc(F)cc3N)nc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile