Drug Details

Name:

CHEMBL1085996

PubChem ID:

24856498

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H35N7O2/c1-19(2)18-38-29(37)33-22-8-9-24(20(3)14-22)26-16-31-28-25(17-32-36(28)27(26)30)21-6-5-7-23(15-21)35-12-10-34(4)11-13-35/h5-9,14-17,19H,10-13,18,30H2,1-4H3,(H,33,37)

SMILES:

CC(COC(=O)Nc1ccc(c(c1)C)c1cnc2n(c1N)ncc2c1cccc(c1)N1CCN(CC1)C)C

Properties:

Formula:	C29H35N7O2	Atoms:	38
Molecular Weight:	513.634	Rotatable Bonds:	8
H-bond Acceptors:	9	H-bond Donors:	2
logP:	5.5673

Targets:

Name	Uniprot ID	Source	References	Interaction
Proto-oncogene tyrosine-protein kinase LCK	LCK_HUMAN	BindingDB	-	shows
Proto-oncogene tyrosine-protein kinase Src	SRC_HUMAN	BindingDB	-	shows
Tyrosine-protein kinase HCK	HCK_HUMAN	BindingDB	-	shows
Vascular endothelial growth factor receptor 2	VGFR2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:733319

CHEMBL1085996

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