Molecule Details
| InChIKey | ZXMNKHTXDORUCR-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | NC1=N[C@@]2(CO1)c1cc(NC(=O)c3ccc(Cl)cn3)ccc1Oc1cnc(C3=CCCOC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile