Ligand name: 3-[1-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazol-5-amine
PDB ligand accession: JFH
DrugBank: n/a
PubChem: 145997884
ChEMBL: CHEMBL4536748
InChI Key: QHKSDDZUHNXXME-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)c4cc([nH]n4)N)CN5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for JFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MDI3_JFH B1MDI3 n/a