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Name:CHEMBL511219
PubChem ID:44574983
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O4S/c1-11(12-4-3-5-14(10-12)22-27(2,25)26)20-15-16(18(24)17(15)23)21-13-6-8-19-9-7-13/h3-11,20,22H,1-2H3,(H,19,21)
SMILES:O=C1C(=O)C(=C1Nc1ccncc1)NC(c1cccc(c1)NS(=O)(=O)C)C

Properties:
Formula:C18H18N4O4SAtoms:27
Molecular Weight:386.425Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:3.1969
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580858
CHEMBL511219