Ligand name: 18-CHLORO-2-OXO-17-[(PYRIDIN-4-YLMETHYL)AMINO]-2,3,11,12,13,14-HEXAHYDRO-1H,10H-4,8-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECINE-7-CARBONITRILE
PDB ligand accession: 85A
DrugBank: n/a
PubChem: 11329100
ChEMBL: CHEMBL220035
InChI Key: ZUEAHWHCYOLVEP-UHFFFAOYSA-N
SMILES: c1cnccc1CNc2cc3c(cc2Cl)NC(=O)Nc4cnc(c(n4)OCCCCCO3)C#N

ClassyFire chemical classification:

List of proteins that are targets for 85A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_85A O14757 n/a