Molecule Details
| InChIKey | FJEGDSNOOKRLRP-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(N2CCc3ncnc(N[C@@H](C)c4ccc5nccnc5c4)c3C2)c(C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile