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Drug Details

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Name:sym-Trichlorobenzene
PubChem ID:7950
Pathway:-
InChI:InChI=1/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
SMILES:c1c(cc(cc1Cl)Cl)Cl

Properties:
Formula:C6H3Cl3Atoms:9
Molecular Weight:181.447Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:3.6468
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
1,3,5-Trichlorbenzol
1,3,5-TRICHLORO-BENZENE
1,3,5-Trichlorobenzene
108-70-3
36555_FLUKA
36555_RIEDEL
442235_SUPELCO
63697-19-8
64369-13-7
AC1L1PXC
AC1Q3MAQ
AG-D-25257
AI3-22031
AR-1B6302
Benzene, 1,3,5-trichloro-
CCRIS 5946
CHEBI:49916
CHEMBL44228
DB03836
EINECS 203-608-6
HSDB 132
I01-0467
KST-1B6890
LS-468
MolPort-001-770-945
NCGC00091181-01
NCGC00091181-02
NSC 4389
NSC4389
s-Trichlorobenzene
SBB060226
ST5406121
sym-Trichlorobenzene
T54607_ALDRICH
TCZ
TL806428
ZINC00391973