Ligand name: 2-[3-{4-chloro-3-[(4-chlorophenyl)ethynyl]phenyl}-1-(3-morpholin-4-ylpropyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-oxoethanol
PDB ligand accession: 599
DrugBank: n/a
PubChem: 44224000
ChEMBL: CHEMBL575242
InChI Key: IWTCFPKHJADUJG-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#Cc2cc(ccc2Cl)c3c4c(n(n3)CCCN5CCOCC5)CCN(C4)C(=O)CO)Cl

ClassyFire chemical classification:

List of proteins that are targets for 599

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_599 P25774 n/a