Ligand name: N-[(1S)-1-(2-chloro-6-fluorophenyl)ethyl]-5-cyano-1-methyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 1HX
DrugBank: n/a
PubChem: 24857830
ChEMBL: CHEMBL259796
InChI Key: OVRPUVGBRNDNAS-VIFPVBQESA-N
SMILES: CC(c1c(cccc1Cl)F)NC(=O)c2ccc(n2C)C#N

ClassyFire chemical classification:

List of proteins that are targets for 1HX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13546_1HX Q13546 n/a