3-(1H-1,2,4-triazol-1-ylmethyl)aniline
P0A514 —
Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(1H-1,2,4-triazol-1-ylmethyl)aniline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LFINNEVQJQXPHN-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)N)Cn2cncn2
Drug Action
No data available
Affinity Metrics
No affinity data available