N-(4-chlorophenyl)-5-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzoxazol-2-amine
Q9UM73 — ALK tyrosine kinase receptor
Attributes
UniProt ID
Protein Name
ALK tyrosine kinase receptor
Ligand Name
N-(4-chlorophenyl)-5-[(6,7-dimethoxyquinolin-4-yl)oxy]-1,3-benzoxazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ZCCVUGDQCAGCAA-UHFFFAOYSA-N
SMILES
COc1cc2c(ccnc2cc1OC)Oc3ccc4c(c3)nc(o4)Nc5ccc(cc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available