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Name:CHEMBL308566
PubChem ID:9827782
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O5S/c1-4-35-28(31)30-19-15-24(16-20-30)29-17-13-23(14-18-29)21(2)22-5-9-26(10-6-22)36(32,33)27-11-7-25(34-3)8-12-27/h5-12,23-24H,2,4,13-20H2,1,3H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C(=C)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C28H36N2O5SAtoms:36
Molecular Weight:512.661Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:5.8307
Targets:
Synonyms:
CHEBI:214912
CHEMBL308566
CID9827782
Ethyl