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Name:CHEMBL44521
PubChem ID:44288953
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N4O3S/c1-16-13-17(24-28(25,26)19-9-5-4-6-10-19)15-18(14-16)27-12-8-3-2-7-11-23-20(21)22/h4-6,9-10,13-15,24H,2-3,7-8,11-12H2,1H3,(H4,21,22,23)
SMILES:NC(=NCCCCCCOc1cc(C)cc(c1)NS(=O)(=O)c1ccccc1)N

Properties:
Formula:C20H28N4O3SAtoms:28
Molecular Weight:404.526Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:5.5628
Targets:
Synonyms:
CHEBI:163119
CHEMBL44521