Ligand name: 5-(1~{H}-indol-3-ylmethyl)-1-methyl-~{N}-(naphthalen-1-ylmethyl)-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridine-3-carboxamide
PDB ligand accession: 6RD
DrugBank: n/a
PubChem: 118933302
ChEMBL: CHEMBL4443158
InChI Key: XJVZXIUKPNWOSD-UHFFFAOYSA-N
SMILES: Cn1c2c(c(n1)C(=O)NCc3cccc4c3cccc4)CN(CC2)Cc5c[nH]c6c5cccc6

ClassyFire chemical classification:

List of proteins that are targets for 6RD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IEW2_6RD Q8IEW2 n/a