Molecule Details
| InChIKey | AILQOERCUFVJMB-OLZOCXBDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(C(=O)N2Cc3c(Nc4ccnc(C#N)n4)n[nH]c3C2(C)C)[C@@H](C)CN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile