DrugDomain logoDrugDomain

1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine

A0A0B4L2Y4 — Genome polyprotein

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Attributes

UniProt ID
A0A0B4L2Y4
Protein Name
Genome polyprotein
Ligand Name
1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine
DrugBank ID
None
PDB Ligand Accession
JVM
ChEMBL ID
CHEMBL4862682
PubChem ID
138320061
InChIKey
MYADMJMAENDCBG-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN)c2c(nc(cn2)OCC3CCNCC3)c4ccc(cc4)c5c[nH]nc5
Drug Action
No data available
Affinity Metrics
No affinity data available