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Name:CHEMBL192592
PubChem ID:11280423
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H4Br2O2S2/c11-7-3-1-5(15-7)9(13)10(14)6-2-4-8(12)16-6/h1-4H
SMILES:O=C(C(=O)c1ccc(s1)Br)c1ccc(s1)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(5-bromothiophen-2-yl)ethane-1,2-dione
CHEBI:418799
CHEMBL192592
CID11280423