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Name:CHEMBL211487
PubChem ID:44413975
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O6S/c1-3-5-15-29-17-7-9-18(10-8-17)30(27,28)16-21(20(25)22-26)11-13-23(14-12-21)19(24)6-4-2/h7-10,26H,4,6,11-16H2,1-2H3,(H,22,25)
SMILES:CCCC(=O)N1CCC(CC1)(CS(=O)(=O)c1ccc(cc1)OCC#CC)C(=O)NO

Properties:
Formula:C21H28N2O6SAtoms:30
Molecular Weight:436.522Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.1863
Targets:
Synonyms:
CHEBI:453822
CHEMBL211487