Ligand name: 3-azanyl-6-chloranyl-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethyl-piperazin-1-yl]pyrazine-2-carboxamide
PDB ligand accession: 43I
DrugBank: n/a
PubChem: 11995774
ChEMBL: CHEMBL1921858
InChI Key: UYDYJFWSPRQEAX-KRWDZBQOSA-N
SMILES: CCC1CN(CCN1C2CCN(CC2)Cc3ccc(cc3)Cl)c4c(nc(c(n4)N)C(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 43I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_43I P0ABE7 n/a