Molecule Details
| InChIKey | IXTIMUQTDOPTKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1ccc(N2CCN(Cc3cnc4cc(CC)c(=O)[nH]c4c3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile