Drug Details

Name:

CHEMBL371095

PubChem ID:

44405504

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C27H26N6O2/c28-17-20-18-30-25-19-31-26(29-10-11-33-12-14-34-15-13-33)16-24(25)27(20)32-21-6-8-23(9-7-21)35-22-4-2-1-3-5-22/h1-9,16,18-19H,10-15H2,(H,29,31)(H,30,32)

SMILES:

N#Cc1cnc2c(c1Nc1ccc(cc1)Oc1ccccc1)cc(nc2)NCCN1CCOCC1

Properties:

Formula:	C27H26N6O2	Atoms:	35
Molecular Weight:	466.534	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	4.86538

Targets:

Name	Uniprot ID	Source	References	Interaction
Dual specificity mitogen-activated protein kinase kinase 1	MP2K1_HUMAN	BindingDB	-	shows
MAP kinase-activated protein kinase 2	MAPK2_HUMAN	BindingDB	-	shows
Mitogen-activated protein kinase 14	MK14_HUMAN	BindingDB	-	shows
Protein kinase C alpha type	KPCA_HUMAN	BindingDB	-	shows
Proto-oncogene tyrosine-protein kinase Src	SRC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:433277

CHEMBL371095

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