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Name:Phenylbenzene
PubChem ID:7095
Pathway:-
InChI:InChI=1/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
SMILES:c1ccc(cc1)c1ccccc1

Properties:
Formula:C12H10Atoms:12
Molecular Weight:154.208Rotatable Bonds:1
H-bond Acceptors:0H-bond Donors:0
logP:3.3536
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
1,1'-Biphenyl
1,1'-Biphenyl, butenylated
1,1'-Diphenyl
1,1-Biphenyl
297208_SIGMA
35800_FLUKA
35800_RIEDEL
442487_SUPELCO
56481-93-7
68409-73-4
72931-46-5
81846-81-3
92-52-4
AC1L1NZV
AC1Q1HF8
AI3-00036
AKOS000119944
AR-1H9858
Aromatic hydrocarbons, biphenyl-rich
B0224
B0465
B34656_SIAL
Bibenzene
BIDD:ER0669
Biphenyl
Biphenyl [BSI:ISO]
Biphenyl, 1,1-
Biphenyl-UL-14C
bmse000506
BNL
Butenylated 1,1'-biphenyl
C010574
c0371
C06588
Carolid AL
Caswell No. 087
CCRIS 935
CHEBI:17097
CHEMBL14092
CP 390
Diphenyl
diphenyl, 14C-labeled
EINECS 202-163-5
EPA Pesticide Chemical Code 017002
FEMA No. 3129
HSDB 530
I14-6946
Lemonene
LS-1934
MCS 1572
MolPort-001-738-537
NCGC00091836-01
NCGC00091836-02
NCGC00091836-03
NCGC00091836-04
nchem.862-comp3da
NSC 14916
NSC14916
Phenador-X
Phenylbenzene
PHPH
SBB060084
Tetrosin LY
W312908_ALDRICH
WLN: RR
Xenene
ZINC00968250