Molecule Details
| InChIKey | HGJVONCBQFKWRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(N2CC3CCC(C2)N3Cc2cc(F)c3c4c(c(=O)[nH]c3c2)CCCN4)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile