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Name:CHEMBL431612
PubChem ID:44320433
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO3S3/c30-27(29-35(31,32)28-15-8-19-34-28)17-16-23-11-4-6-13-25(23)26-14-7-5-12-24(26)21-33-20-18-22-9-2-1-3-10-22/h1-15,19H,16-18,20-21H2,(H,29,30)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1ccccc1CSCCc1ccccc1

Properties:
Formula:C28H27NO3S3Atoms:35
Molecular Weight:521.714Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.8004
Targets:
Synonyms:
CHEBI:239172
CHEMBL431612