Molecule Details
| InChIKey | FESVZMHBBLAHBR-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nn3c(Cl)cnc3cc2[C@H](C)Nc2ncnc(N)c2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile