Ligand name: 1-(5-phenylpyridin-3-yl)-1,4-diazepane
PDB ligand accession: 09Q
DrugBank: n/a
PubChem: 10777277
ChEMBL: CHEMBL303889
InChI Key: YAWZOEAWIFAGIV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cnc2)N3CCCNCC3

ClassyFire chemical classification:

List of proteins that are targets for 09Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_09Q P58154 n/a