Molecule Details
| InChIKey | STPUEPLVTCNYHC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(Nc3nc(-c4cccc(C)n4)nn4cccc34)ccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile