Ligand name: N,N'-dimethyl-N-({3-[4-({trans-3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl}oxy)phenyl]-1H-pyrazol-4-yl}methyl)ethane-1,2-diamine
PDB ligand accession: 49L
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3589039
InChI Key: QMDKVNSQXPVCRD-RQNOJGIXSA-N
SMILES: CNCCN(C)Cc1c[nH]nc1c2ccc(cc2)OC3CC(C3)OCCC4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 49L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96LA8_49L	Q96LA8	n/a