DrugDomain logoDrugDomain

3-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-5-amine

Q72498 POL polyprotein

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Attributes

UniProt ID
Protein Name
POL polyprotein
Ligand Name
3-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
CYGCZVZRSOGLAB-UHFFFAOYSA-N
SMILES
Cn1c(cc(n1)c2cc3c(c(c2)Br)OCO3)N
Drug Action
No data available
Affinity Metrics
No affinity data available