Molecule Details
| InChIKey | CHXQYSSALOBPEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1ncc2c(C(=O)NCc3c(C)cc(C)[nH]c3=O)cc(-c3ccc(Cc4nc5c(C(N)=O)cccc5[nH]4)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile