Molecule Details
| InChIKey | LDOCNQIRVXHZQU-BVRKHOPBSA-N |
|---|---|
| Canonical SMILES | C#Cc1ccc(CN2C(=O)c3cc([C@](C)(O)CO)cc(F)c3[C@]2(OCC2(CO)CC2)c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile