Ligand name: 2-(6-methoxy-1H-benzotriazol-1-yl)-N-[4-(piperidin-4-yl)phenyl]-N-[(pyridin-2-yl)methyl]acetamide
PDB ligand accession: OD7
DrugBank: n/a
PubChem: 156907161
ChEMBL: n/a
InChI Key: NIAFAWJPFVWDCR-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)n(nn2)CC(=O)N(Cc3ccccn3)c4ccc(cc4)C5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for OD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OD7 P0DTD1 n/a