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Name:4-CHLOROBIPHENYL
PubChem ID:16323
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
SMILES:Clc1ccc(cc1)c1ccccc1

Properties:
Formula:C12H9ClAtoms:13
Molecular Weight:188.653Rotatable Bonds:1
H-bond Acceptors:0H-bond Donors:0
logP:4.007
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,1'-Biphenyl, 4-chloro-
1,1'-Biphenyl, 4-chloro- (9CI)
1-Chloro-4-phenyl benzene
1-Chloro-4-phenylbenzene
2051-62-9
35596_FLUKA
35596_RIEDEL
4-(4'-Chlorophenyl)benzene
4-Chlorbiphenyl
4-Chloro-1,1'-biphenyl
4-Chlorobiphenyl
4-Chlorodiphenyl
4-Monochloro-biphenyl
4-Monochlorobiphenyl
4-PCB
AC-10360
AC1L27Q6
AE-562/43287010
AG-E-50456
AI3-00135
Biphenyl, 4-chloro-
BM193
C006983
c0177
C06584
CCRIS 9311
CHEBI:27757
CHEMBL276334
EINECS 218-127-7
I01-6316
Jsp004202
LS-44279
MolPort-001-760-050
nchem.862-comp3ma
NSC 37066
NSC37066
p-Chlorobiphenyl
p-Chlorodiphenyl
PCB No 3
SBB007810
WLN: GR DR
ZINC00968249