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Name:CHEMBL296380
PubChem ID:44298823
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N2O2S/c1-2-3-4-5-6-8-12-23-13-11-16-26(21-23)30-20-19-24-22-27(17-18-28(24)30)33(31,32)29-25-14-9-7-10-15-25/h7,9-11,13-18,21-22,29H,2-6,8,12,19-20H2,1H3
SMILES:CCCCCCCCc1cccc(c1)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1

Properties:
Formula:C28H34N2O2SAtoms:33
Molecular Weight:462.647Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:1
logP:8.3034
Targets:
Synonyms:
CHEBI:185486
CHEMBL296380