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Name:CHEMBL56768
PubChem ID:44298256
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O3S/c1-2-3-4-8-11-21-23-22(24-29-21)26-15-14-17-16-19(12-13-20(17)26)30(27,28)25-18-9-6-5-7-10-18/h5-7,9-10,12-13,16,25H,2-4,8,11,14-15H2,1H3
SMILES:CCCCCCc1onc(n1)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1

Properties:
Formula:C22H26N4O3SAtoms:30
Molecular Weight:426.532Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.9062
Targets:
Synonyms:
CHEBI:184311
CHEMBL56768