Molecule Details
| InChIKey | FCOPXWHSTOLCAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c2ccc(N(C)c3ccnc(Nc4ccc(-c5ccc(-c6nc7c(C(N)=O)cccc7[nH]6)cc5)cc4)n3)cc2nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile