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~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine

Q32ZE1 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YFDMPSHJDVETSL-UHFFFAOYSA-N
SMILES
Cc1c(sc2c1c(ncn2)N(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available