Drug Details

Name:	CHEMBL494470
PubChem ID:	25129831
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C22H22N4O2/c27-22(24-19-5-6-19)17-3-1-2-15(12-17)16-4-7-20-18(13-16)14-23-25-21(20)26-8-10-28-11-9-26/h1-4,7,12-14,19H,5-6,8-11H2,(H,24,27)
SMILES:	O=C(c1cccc(c1)c1ccc2c(c1)cnnc2N1CCOCC1)NC1CC1
Properties:	Formula: C22H22N4O2 Atoms: 28 Molecular Weight: 374.436 Rotatable Bonds: 5 H-bond Acceptors: 6 H-bond Donors: 1 logP: 3.4815
Targets:	Name Uniprot ID Source References Interaction Mast/stem cell growth factor receptor KIT_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 Vascular endothelial growth factor receptor 2 VGFR2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:569060 CHEMBL494470 enlarge table

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