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Name:CHEMBL303443
PubChem ID:44312132
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O2S/c1-20(25-16-18-26(19-17-25)22-8-4-2-5-9-22)21-12-14-24(15-13-21)29(27,28)23-10-6-3-7-11-23/h2-15,20H,16-19H2,1H3
SMILES:CC(c1ccc(cc1)S(=O)(=O)c1ccccc1)N1CCN(CC1)c1ccccc1

Properties:
Formula:C24H26N2O2SAtoms:29
Molecular Weight:406.54Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.4863
Targets:
Synonyms:
CHEBI:215591
CHEMBL303443