Ligand name: 5'-(cyclopropylmethoxy)-6'-[3-(1,3-dihydroisoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indole]-2'-amine
PDB ligand accession: H7Q
DrugBank: n/a
PubChem: 137349493
ChEMBL: CHEMBL4476309
InChI Key: BHUFHRHQTFNIPQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)CCCOc3cc4c(cc3OCC5CC5)C6(CCCC6)C(=N4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for H7Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y657_H7Q	Q9Y657	n/a