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Name:CHEMBL95966
PubChem ID:14739889
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O4S/c1-14-4-3-5-18(10-14)24-13-17(21)12-19-11-15-6-8-16(9-7-15)20-25(2,22)23/h3-10,17,19-21H,11-13H2,1-2H3
SMILES:OC(COc1cccc(c1)C)CNCc1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C18H24N2O4SAtoms:25
Molecular Weight:364.459Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:3.4407
Targets:
Synonyms:
CHEBI:260252
CHEMBL95966