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Name:CHEMBL220802
PubChem ID:9954562
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19NO3S2/c26-23(25-30(27,28)24-10-5-15-29-24)14-13-20-7-2-4-9-22(20)17-18-11-12-19-6-1-3-8-21(19)16-18/h1-16H,17H2,(H,25,26)/b14-13+
SMILES:O=C(NS(=O)(=O)c1cccs1)/C=C/c1ccccc1Cc1ccc2c(c1)cccc2

Properties:
Formula:C24H19NO3S2Atoms:30
Molecular Weight:433.543Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.4821
Targets:
Synonyms:
(E)-3-[2-(naphthalen-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-ena
CHEBI:467582
CHEMBL220802
CID9954562