Molecule Details
| InChIKey | HZIRKMONJYZDBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1nccn1Cc1cc(-c2cc3cc(C)cc(OC)c3s2)c2c(N)ncnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile