Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:JNK Inhibitor V
PubChem ID:11422035
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N6S/c21-12-15(19-25-17-5-1-2-6-18(17)27-19)16-8-11-24-20(26-16)23-10-7-14-4-3-9-22-13-14/h1-6,8-9,11,13,25H,7,10H2,(H,23,24,26)/b19-15+
SMILES:N#C/C(=c/1\sc2c([nH]1)cccc2)/c1ccnc(n1)NCCc1cccnc1

Properties:
Formula:C20H16N6SAtoms:27
Molecular Weight:372.446Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.14568
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)aceton
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile (bis(trifluoroacetate))
1,3-Benzothiazol-2-yl-(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
AS 601245
AS-601245
AS601245
C489138
CHEBI:418019
CHEMBL191384
CID11422035
HMS3229I20
JNK Inhibitor V
SAPK Inhibitor V