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Name:CHEMBL211770
PubChem ID:23513795
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O6S2/c1-2-3-14-30-17-6-8-18(9-7-17)32(28,29)16-22(21(26)23-27)10-12-24(13-11-22)20(25)19-5-4-15-31-19/h4-9,15,27H,10-14,16H2,1H3,(H,23,26)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)C(=O)c1cccs1)C(=O)NO

Properties:
Formula:C22H24N2O6S2Atoms:32
Molecular Weight:476.566Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.7615
Targets:
Synonyms:
CHEBI:453845
CHEMBL211770