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Name:CHEMBL315114
PubChem ID:11071831
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O9S/c1-35-17-16-29(25(26(30)31)22-12-14-28(15-13-22)27(32)38-19-18-36-2)39(33,34)24-10-6-21(7-11-24)20-4-8-23(37-3)9-5-20/h4-11,22,25H,12-19H2,1-3H3,(H,30,31)
SMILES:COCCN(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)C(C1CCN(CC1)C(=O)OCCOC)C(=O)O

Properties:
Formula:C27H36N2O9SAtoms:39
Molecular Weight:564.648Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:1
logP:3.9662
Targets:
Synonyms:
CHEBI:233321
CHEMBL315114
CID 11071831
CID11071831