Molecule Details
| InChIKey | IHPNHLBHEBHRGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2[nH]c(NCc3ccc(F)c(F)c3)nc2-c2ccc3[nH]ncc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile