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Drug Details

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Name:S-METHYL-4,5,6,7-TETRABROMO-BENZIMIDAZOLE
PubChem ID:5326977
Pathway:-
InChI:InChI=1/C8H4Br4N2S/c1-15-8-13-6-4(11)2(9)3(10)5(12)7(6)14-8/h1H3,(H,13,14)/f/h13H
SMILES:CSc1[nH]c2c(c(c(c(c2n1)Br)Br)Br)Br

Properties:
Formula:C8H4Br4N2SAtoms:15
Molecular Weight:479.812Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:5.3348
Targets:
Synonyms:
1zog
4,5,6,7-TETRABROMO-2-(METHYLSULFANYL)-1H-BENZIMIDAZOLE
4,5,6,7-tetrabromo-2-methylsulfanyl-1H-benzimidazole
AC1NS1FA
CHEBI:472993
CHEBI:47513
CHEMBL222476
CID5326977
DB04720
K37
S-METHYL-4,5,6,7-TETRABROMO-BENZIMIDAZOLE