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Name:CHEMBL86933
PubChem ID:10118889
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO3S3/c30-27(29-35(31,32)28-14-7-18-34-28)16-15-24-11-4-5-13-26(24)25-12-6-10-23(20-25)21-33-19-17-22-8-2-1-3-9-22/h1-14,18,20H,15-17,19,21H2,(H,29,30)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1cccc(c1)CSCCc1ccccc1

Properties:
Formula:C28H27NO3S3Atoms:35
Molecular Weight:521.714Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.8004
Targets:
Synonyms:
3-[2-[3-(phenethylsulfanylmethyl)phenyl]phenyl]-N-thiophen-2-ylsulfonyl-pr
CHEBI:239171
CHEMBL86933
CID10118889