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Name:CHEMBL217991
PubChem ID:10302378
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H25NO4S2/c33-30(32-38(34,35)31-11-6-18-37-31)17-15-25-9-4-5-10-26(25)19-24-12-13-28-21-29(16-14-27(28)20-24)36-22-23-7-2-1-3-8-23/h1-18,20-21H,19,22H2,(H,32,33)/b17-15+
SMILES:O=C(NS(=O)(=O)c1cccs1)/C=C/c1ccccc1Cc1ccc2c(c1)ccc(c2)OCc1ccccc1

Properties:
Formula:C31H25NO4S2Atoms:38
Molecular Weight:539.664Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:8.0611
Targets:
Synonyms:
(E)-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]-N-thiophen-2-ylsu
CHEBI:467599
CHEMBL217991
CID10302378