Molecule Details
| InChIKey | BBIGAQCREXKXGK-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(N)nc(N)nc1N1CC2(CC2)C[C@H]1c1nc2cccc(Cl)c2c(=O)n1Cc1cc(C(=O)NO)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile