Molecule Details
| InChIKey | FBPFFRUKCCRXMB-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | COc1ccn2c(C(N)=O)nc(-c3cccc(C#C[C@@](C)(O)c4nnc(C)o4)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile