Molecule Details
| InChIKey | QNGCEEKDIHUHQH-LEWJYISDSA-N |
|---|---|
| Canonical SMILES | CCCCNC(=O)C#Cc1cc(C2=NN(C(C)C)C(=O)[C@@H]3CC=CC[C@H]23)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile