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2,2'-oxydi(ethyn-1-ol)

G0R7E2 Predicted protein

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Attributes

UniProt ID
Protein Name
Predicted protein
Ligand Name
2,2'-oxydi(ethyn-1-ol)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
QFHUYNIAGZXZMU-UHFFFAOYSA-N
SMILES
C(#COC#CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available