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Name:CHEMBL190672
PubChem ID:11245953
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H4Br2O2S2/c11-5-1-7(15-3-5)9(13)10(14)8-2-6(12)4-16-8/h1-4H
SMILES:O=C(C(=O)c1scc(c1)Br)c1scc(c1)Br

Properties:
Formula:C10H4Br2O2S2Atoms:16
Molecular Weight:380.076Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.4002
Targets:
Synonyms:
1,2-bis(4-bromothiophen-2-yl)ethane-1,2-dione
CHEBI:419012
CHEMBL190672
CID11245953