Molecule Details
| InChIKey | WEKCQPVMVKJTQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C#N)ccc1N1CCN(Cc2cc(F)c3c4c(c(=O)[nH]c3c2)CCCN4)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile