Drug Details

Name:	CHEMBL551140
PubChem ID:	44188627
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H15FN2O4/c1-10-2-3-14-15(4-10)21(18(22)16(14)20-23)7-11-5-13(19)6-12-8-24-9-25-17(11)12/h2-6,23H,7-9H2,1H3/b20-16-
SMILES:	O/N=C/1\C(=O)N(c2c1ccc(c2)C)Cc1cc(F)cc2c1OCOC2
Properties:	Formula: C18H15FN2O4 Atoms: 25 Molecular Weight: 342.321 Rotatable Bonds: 2 H-bond Acceptors: 6 H-bond Donors: 1 logP: 2.7907
Targets:	Name Uniprot ID Source References Interaction Cell division protein kinase 2 CDK2_HUMAN BindingDB - shows FL cytokine receptor FLT3_HUMAN BindingDB - shows Glycogen synthase kinase-3 beta GSK3B_HUMAN BindingDB - shows Lysyl-tRNA synthetase SYK_HUMAN BindingDB - shows Mitogen-activated protein kinase 1 MK01_HUMAN BindingDB - shows Mitogen-activated protein kinase 10 MK10_HUMAN BindingDB - shows Mitogen-activated protein kinase 14 MK14_HUMAN BindingDB - shows Proto-oncogene tyrosine-protein kinase LCK LCK_HUMAN BindingDB - shows Proto-oncogene tyrosine-protein kinase Src SRC_HUMAN BindingDB - shows Rho-associated protein kinase 1 ROCK1_HUMAN BindingDB - shows Tyrosine-protein kinase JAK3 JAK3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:664512 CHEMBL551140 enlarge table

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