Molecule Details
| InChIKey | ODIUNKSOMOLOOF-RJSOSXLCSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc[nH]n2)nc(C[C@]2(c3n[nH]c(=O)o3)CC[C@H](Oc3cccc(Cl)c3F)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile