4-(1H-1,2,4-triazol-1-yl)quinolin-6-amine
P0A514 —
Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-(1H-1,2,4-triazol-1-yl)quinolin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
GXRXDACPFFYIDQ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1N)c(ccn2)n3cncn3
Drug Action
No data available
Affinity Metrics
No affinity data available