Molecule Details
| InChIKey | IBWYFZTUWYBKBG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c2ccc(N(C)c3ccnc(Nc4cccc(-c5nc6c(C(N)=O)cccc6[nH]5)c4)n3)cc2nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile