Ligand name: N-[[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl]cycloheptanamine
PDB ligand accession: H1U
DrugBank: n/a
PubChem: 156619928
ChEMBL: n/a
InChI Key: VJTXDVYRAXQJAK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCc2c3ccccc3[nH]c2CNC4CCCCCC4

List of proteins that are targets for H1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07195_H1U	P07195	n/a