Molecule Details
| InChIKey | BHGPLPAZSUBWME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Cc2n[nH]c3cc(O)c(C(=O)N(C)c4ccc(OCCCC#N)cc4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile