Ligand name: 5-azanyl-3-[1-[[(3~{R})-1-(phenylmethyl)piperidin-3-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JEQ
DrugBank: n/a
PubChem: 145997887
ChEMBL: n/a
InChI Key: RLAAKYCZJLWQDL-LJQANCHMSA-N
SMILES: c1ccc(cc1)CN2CCCC(C2)Cn3ccc4c3cc(cc4)c5c(c([nH]n5)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for JEQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JEQ B1MDI3 n/a