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Name:CHEMBL369609
PubChem ID:44386951
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26O3S/c1-3-4-15-24(20-16-18-23(19-17-20)29(26,27)28-2)25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,16-19H,3-4,15H2,1-2H3
SMILES:CCCC/C(=C(\c1ccccc1)/c1ccccc1)/c1ccc(cc1)S(=O)(=O)OC

Properties:
Formula:C25H26O3SAtoms:29
Molecular Weight:406.537Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:7.2518
Targets:
Synonyms:
CHEBI:395112
CHEMBL369609