Molecule Details
| InChIKey | RAXSAOMTCOKDBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 142445564 |
| Canonical SMILES | FC(F)(F)c1n[nH]cc1-c1nc2ccc3[nH]ncc3c2c2c1COCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile