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Name:CHEMBL370516
PubChem ID:11227435
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N5OS/c1-28-16-8-6-15(7-9-16)10-12-24-22-25-13-11-18(27-22)17(14-23)21-26-19-4-2-3-5-20(19)29-21/h2-9,11,13,26H,10,12H2,1H3,(H,24,25,27)/b21-17+
SMILES:COc1ccc(cc1)CCNc1nccc(n1)/C(=c\1/sc2c([nH]1)cccc2)/C#N

Properties:
Formula:C22H19N5OSAtoms:29
Molecular Weight:401.484Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.75928
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
(2Z)-2-(3H-benzothiazol-2-ylidene)-2-[2-[2-(4-methoxyphenyl)ethylamino]pyr
CHEBI:417894
CHEMBL370516
CID11227435