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Name:CHEMBL307602
PubChem ID:15521080
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O5S/c1-18(2)15(12-8-10-14(11-9-12)24(3,20)21)16(17(19)23-18)22-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3
SMILES:O=C1OC(C(=C1OC1CCCC1)c1ccc(cc1)S(=O)(=O)C)(C)C

Properties:
Formula:C18H22O5SAtoms:24
Molecular Weight:350.429Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.1766
Targets:
Synonyms:
CHEBI:210958
CHEMBL307602