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Name:CHEMBL176382
PubChem ID:44387029
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36O3S/c1-3-4-5-6-7-8-15-20-29(25-21-23-28(24-22-25)34(31,32)33-2)30(26-16-11-9-12-17-26)27-18-13-10-14-19-27/h9-14,16-19,21-24H,3-8,15,20H2,1-2H3
SMILES:CCCCCCCCC/C(=C(\c1ccccc1)/c1ccccc1)/c1ccc(cc1)S(=O)(=O)OC

Properties:
Formula:C30H36O3SAtoms:34
Molecular Weight:476.67Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:0
logP:9.2023
Targets:
Synonyms:
CHEBI:395289
CHEMBL176382