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Name:CHEMBL298594
PubChem ID:44298288
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O2S2/c1-2-3-4-6-11-20-17-29-23(24-20)26-15-14-18-16-21(12-13-22(18)26)30(27,28)25-19-9-7-5-8-10-19/h5,7-10,12-13,16-17,25H,2-4,6,11,14-15H2,1H3
SMILES:CCCCCCc1csc(n1)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1

Properties:
Formula:C23H27N3O2S2Atoms:30
Molecular Weight:441.609Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.9797
Targets:
Synonyms:
CHEBI:184367
CHEMBL298594