Ligand name: N~4~-(2-fluoroethyl)-N~4~,1-dimethyl-N~5~-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IGW
DrugBank: n/a
PubChem: 57377631
ChEMBL: n/a
InChI Key: IOYJTSXZJKAYPP-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N(C)CCF)C(=O)Nc2ccn3c(c2)nc(n3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for IGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IGW Q9Y233 n/a