Drug Details

Name:

CHEMBL111620

PubChem ID:

10366534

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H14ClF3N4O3/c21-13-7-10(20(22,23)24)8-26-16(13)15-14(18(30)27-19(15)31)12-9-28(5-2-6-29)17-11(12)3-1-4-25-17/h1,3-4,7-9,29H,2,5-6H2,(H,27,30,31)

SMILES:

OCCCn1cc(c2c1nccc2)C1=C(C(=O)NC1=O)c1ncc(cc1Cl)C(F)(F)F

Properties:

Formula:	C20H14ClF3N4O3	Atoms:	31
Molecular Weight:	450.798	Rotatable Bonds:	6
H-bond Acceptors:	7	H-bond Donors:	2
logP:	3.3819

Targets:

Name	Uniprot ID	Source	References	Interaction
Cell division protein kinase 2	CDK2_HUMAN	BindingDB	-	shows
Glycogen synthase kinase-3 beta	GSK3B_HUMAN	BindingDB	-	shows
Ribosomal protein S6 kinase alpha-5	KS6A5_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:282004

CHEMBL111620

CID 10366534

CID10366534

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