Ligand name: ~{N}-(2-cycloheptylethyl)-2-(1~{H}-indol-3-yl)-~{N}-methyl-ethanamine
PDB ligand accession: IA4
DrugBank: n/a
PubChem: 162639683
ChEMBL: CHEMBL5182671
InChI Key: RDTAUTSQXMIWOP-UHFFFAOYSA-N
SMILES: CN(CCc1c[nH]c2c1cccc2)CCC3CCCCCC3

List of proteins that are targets for IA4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_IA4	P06276	n/a