Ligand name: 4-{5-[(3-aminopropyl)carbamoyl]thiophen-2-yl}-1-benzothiophene-2-carboxamide
PDB ligand accession: OD1
DrugBank: n/a
PubChem: 138857435
ChEMBL: n/a
InChI Key: FMTKEOGINPLCJD-UHFFFAOYSA-N
SMILES: c1cc(c2cc(sc2c1)C(=O)N)c3ccc(s3)C(=O)NCCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for OD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_OD1	P11309	n/a