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Name:CHEMBL400039
PubChem ID:44434309
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O2S/c1-21-17-7-8-18(21)12-19(11-17)24-20(23)22(13-15-9-10-25-14-15)16-5-3-2-4-6-16/h2-6,9-10,14,17-19H,7-8,11-13H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1cscc1

Properties:
Formula:C20H24N2O2SAtoms:25
Molecular Weight:356.482Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.4544
Targets:
Synonyms:
CHEBI:500211
CHEMBL400039