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Name:CHEMBL175028
PubChem ID:44387091
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H48O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-26-35(31-27-29-34(30-28-31)40(37,38)39-2)36(32-22-17-15-18-23-32)33-24-19-16-20-25-33/h15-20,22-25,27-30H,3-14,21,26H2,1-2H3
SMILES:CCCCCCCCCCCCCCC/C(=C(\c1ccccc1)/c1ccccc1)/c1ccc(cc1)S(=O)(=O)OC

Properties:
Formula:C36H48O3SAtoms:40
Molecular Weight:560.83Rotatable Bonds:19
H-bond Acceptors:3H-bond Donors:0
logP:11.5429
Targets:
Synonyms:
CHEBI:395417
CHEMBL175028