Molecule Details
| InChIKey | GOTYQZYGAFOLGZ-SECBINFHSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Oc1cc2c3c(c1)nc(-c1cc(F)c4oc(N)nc4c1)n3CCCO2)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile