Molecule Details
| InChIKey | MGMPLTIIDFSKQV-PKNBQFBNSA-N |
|---|---|
| Canonical SMILES | CCn1nc(C)cc1C(=O)Nc1cc(Nc2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c(F)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL |
2D Structure
Activity Profile