Molecule Details
| InChIKey | MKCRMYBGJIPMII-FIBGUPNXSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1nnc(Nc2ccc(N3CC(O)C3)cn2)cc1Nc1cccc(-c2ncn(C)n2)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile