Ligand name: 2-(4-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3(2H)-one
PDB ligand accession: H75
DrugBank: n/a
PubChem: 72206626
ChEMBL: n/a
InChI Key: GFAHDFVNRDEGGX-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C=C3CCCCN3C2=O)Br

ClassyFire chemical classification:

List of proteins that are targets for H75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_H75 Q76353 n/a