Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-[4-(aminomethyl)phenyl]-6-[4-(furan-3-yl)phenyl]-N-[(piperidin-4-yl)methyl]pyrazin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INAQUPORVOZIIL-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN)c2c(nc(cn2)NCC3CCNCC3)c4ccc(cc4)c5ccoc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6MO1
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Color Legend
Unassigned regionsLigand / hetero atomse6mo1A1e6mo1B1