Molecule Details
| InChIKey | IQKPWLCHWJCSLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CN(C)c2ncnc3[nH]c(-c4cccnc4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile