Ligand name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
PDB ligand accession: P32
DrugBank: DB08347
PubChem: 46937143
ChEMBL: n/a
InChI Key: CQEFAUFOQSCRMZ-LBPRGKRZSA-N
SMILES: CC(C)(C)NCC(COc1cccc2c1CC(=N2)C#N)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08347

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08588_P32	P08588	n/a
2	P07700_P32	P07700	n/a
3	P00720_P32	P00720	n/a