Molecule Details
| InChIKey | QPVQIYYFNNDMOE-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | c1cc(OC[C@H]2CCCN2c2ncnc3[nH]cnc23)c2ccncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile