Ligand name: 3-(3-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole
PDB ligand accession: 2NM
DrugBank: n/a
PubChem: 22352557
ChEMBL: n/a
InChI Key: ZYXHXNGIOSVJRA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc([nH]n2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 2NM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I0A3_2NM Q9I0A3 n/a