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Name:CHEMBL568944
PubChem ID:45484071
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO3S2/c1-17-8-10-22(11-9-17)30(27,28)25-16-18-4-2-5-19(14-18)23-12-13-24(29-23)20-6-3-7-21(26)15-20/h2-15,25-26H,16H2,1H3
SMILES:Cc1ccc(cc1)S(=O)(=O)NCc1cccc(c1)c1ccc(s1)c1cccc(c1)O

Properties:
Formula:C24H21NO3S2Atoms:30
Molecular Weight:435.558Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:7.0463
Targets:
Synonyms:
CHEBI:675060
CHEMBL568944