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Name:CHEMBL563672
PubChem ID:45268513
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2S/c1-9-7-17-14-12-6-11(20-8-10-2-3-10)4-5-13(12)21-15(14)16(19)18-9/h4-6,9-10,17H,2-3,7-8H2,1H3,(H,18,19)/t9-/m1/s1
SMILES:C[C@@H]1CNc2c(C(=O)N1)sc1c2cc(OCC2CC2)cc1

Properties:
Formula:C16H18N2O2SAtoms:21
Molecular Weight:302.391Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.7007
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:657334
CHEMBL563672