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Name:CHEMBL87816
PubChem ID:44320126
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO6S2/c1-21-7-4-9-25(19-21)34-17-6-16-33-24-14-12-22(13-15-24)26-10-3-2-8-23(26)20-35-28(30)29-37(31,32)27-11-5-18-36-27/h2-5,7-15,18-19H,6,16-17,20H2,1H3,(H,29,30)
SMILES:O=C(NS(=O)(=O)c1cccs1)OCc1ccccc1c1ccc(cc1)OCCCOc1cccc(c1)C

Properties:
Formula:C28H27NO6S2Atoms:37
Molecular Weight:537.647Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:7.6582
Targets:
Synonyms:
CHEBI:238563
CHEMBL87816