Molecule Details
| InChIKey | YBOBJBRACZBMOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-n2cc(Nc3ncc(Cl)c(NC4CC5CN(C(=O)CC#N)CC5C4)n3)cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile