Molecule Details
| InChIKey | XIUIDENIJXGIEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(CNc2ccc(F)c(-c3ccnc4[nH]c(C5CCN(CC(O)CO)CC5)cc34)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile