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Name:CHEMBL250709
PubChem ID:44442314
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O7S2/c1-2-3-16-33-21-10-12-22(13-11-21)34(29,30)19-24(23(27)25-28)14-7-15-26(18-24)35(31,32)17-20-8-5-4-6-9-20/h4-6,8-13,28H,7,14-19H2,1H3,(H,25,27)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCCN(C1)S(=O)(=O)Cc1ccccc1)C(=O)NO

Properties:
Formula:C24H28N2O7S2Atoms:35
Molecular Weight:520.618Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:4.4704
Targets:
Synonyms:
CHEBI:514329
CHEMBL250709