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Name:CHEMBL597629
PubChem ID:46231475
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4O3S/c1-23-13-6-4-12(5-7-13)20-10-15(16(17)19-20)11-2-8-14(9-3-11)24(18,21)22/h2-10H,1H3,(H2,17,19)(H2,18,21,22)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C16H16N4O3SAtoms:24
Molecular Weight:344.388Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:4.1398
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701082
CHEMBL597629