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Name:CHEMBL13521
PubChem ID:44268572
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O7S/c1-38-18-2-16-30-28(35)31-22-7-13-27(14-8-22)40(36,37)32-23-5-3-21(4-6-23)15-17-29-19-25(34)20-39-26-11-9-24(33)10-12-26/h3-14,25,29,32-34H,2,15-20H2,1H3,(H2,30,31,35)/t25-/m0/s1
SMILES:COCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C28H36N4O7SAtoms:40
Molecular Weight:572.673Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:6
logP:4.9316
Targets:
Synonyms:
CHEBI:111964
CHEMBL13521