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Name:CHEMBL561036
PubChem ID:44222825
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O6S/c1-4-5-14-28-19-10-6-17(7-11-19)18-8-12-20(13-9-18)30(26,27)23(29-16(2)3)15-21(24)22-25/h6-13,16,25H,4-5,14-15H2,1-3H3,(H,22,24)
SMILES:CCCCOc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N(OC(C)C)CC(=O)NO

Properties:
Formula:C21H28N2O6SAtoms:30
Molecular Weight:436.522Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:4.8403
Targets:
Synonyms:
CHEBI:654489
CHEMBL561036