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Name:CHEMBL86886
PubChem ID:44320272
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25NO3S3/c29-26(28-34(30,31)27-11-6-17-33-27)19-24-9-4-5-10-25(24)23-14-12-22(13-15-23)20-32-18-16-21-7-2-1-3-8-21/h1-15,17H,16,18-20H2,(H,28,29)
SMILES:O=C(NS(=O)(=O)c1cccs1)Cc1ccccc1c1ccc(cc1)CSCCc1ccccc1

Properties:
Formula:C27H25NO3S3Atoms:34
Molecular Weight:507.687Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:7.4103
Targets:
Synonyms:
CHEBI:238865
CHEMBL86886