MCULE-3207968796-1
- InChIKey:
- SMILES:
- InChI:
- Formula:
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-3207968796-1.sdf |
| SMILES | MCULE-3207968796-1.smiles |
| Standard InChI | MCULE-3207968796-1.inchi |
| InChIKey | MCULE-3207968796-1.txt |
