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Drug Details

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Name:6-Methyl-1,3,8-trichlorodibenzofuran
PubChem ID:114900
Pathway:Show KEGG pathways
InChI:InChI=1/C13H7Cl3O/c1-6-2-7(14)3-9-12-10(16)4-8(15)5-11(12)17-13(6)9/h2-5H,1H3
SMILES:Cc1cc(cc2c3c(cc(cc3oc12)Cl)Cl)Cl

Properties:
Formula:C13H7Cl3OAtoms:17
Molecular Weight:285.553Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:5.8546
Targets:
Synonyms:
1,3,8-Trichloro-6-methyl-dibenzofuran
1,3,8-trichloro-6-methyldibenzofuran
115039-00-4
118174-38-2
6-MCDF
6-Methyl-1,3,8-trichlorodibenzofuran
AC1L3G68
AIDS-105029
AIDS105029
C054923
CID114900
Dibenzofuran, 1,3,9-trichloro-7-methyl-
Dibenzofuran, 6-methyl-1,3,8-trichloro-
LS-61096
MCDF