Ligand name: 2-(4-(4-fluorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-1-yl)-N,N-dimethylethanamine
PDB ligand accession: QC5
DrugBank: n/a
PubChem: 71306441
ChEMBL: n/a
InChI Key: ZCQVHVWVDAEXBJ-UHFFFAOYSA-N
SMILES: CN(C)CCn1cc(c(n1)n2cccc2)c3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for QC5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_QC5 P04637 n/a