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Name:Methylcholanthrene
PubChem ID:1674
Pathway:Show KEGG pathways
InChI:InChI=1/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3
SMILES:Cc1ccc2cc3c4ccccc4ccc3c3CCc1c23

Properties:
Formula:C21H16Atoms:21
Molecular Weight:268.352Rotatable Bonds:0
H-bond Acceptors:0H-bond Donors:0
logP:5.5532
Targets:
Synonyms:
1,2-Dihydro-3-methylbenz(j)aceanthrylene
1,2-dihydro-3-methylbenz[j]aceanthrylene
20 Methylcholanthrene
20-MC
20-Methylcholanthrene
213942_ALDRICH
213942_SIGMA
3 Methylcholanthrene
3-MC
3-MCA
3-MCH
3-MeCA
3-Methoxycholanthrene
3-methyl-1,2-dihydrobenzo[j]aceanthrylene
3-methyl-1,2-dihydrocyclopenta[ij]tetraphene
3-Methyl-I,J-cyclopentabenz(a)anthracene
3-Methylbenz(j)aceanthrene
3-Methylchloanthrene
3-Methylcholanthren
3-Methylcholanthren [German]
3-Methylcholanthrene
3-Methylcholanthrene (MC)
3-Methylcholanthrene solution
3-Methylcyclopentabenzophenanthrene
345299-31-2
3MC
4-05-00-02648 (Beilstein Handbook Reference)
442388_SUPELCO
46434_FLUKA
46434_RIEDEL
56-49-5
AC1L1BZC
AC1Q1IR0
AI3-50462
AR-1H7855
Benz(j)aceanthrylene, 1,2-dihydro-3-methyl-
Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-
BIDD:ER0539
BIDD:PXR0170
BRD-K61463582-001-02-3
BRN 1913890
BSPBio_002584
C14470
CCG-39765
CCRIS 386
CHEBI:34342
CHEMBL40583
Cholanthrene, 3-methyl-
D008748
EINECS 200-276-4
HSDB 2942
KBio2_002481
KBio2_005049
KBio2_007617
KBio3_002084
KBioGR_001410
KBioSS_002488
LS-219
MC
MCA
Methylcholanthrene
NCGC00163126-01
NCGC00163126-02
NCGC00163126-03
NCI60_001826
NSC 21970
NSC21970
RCRA waste no. U157
RCRA waste number U157
SPBio_001168
Spectrum2_001094
Spectrum3_001202
Spectrum4_000915
Spectrum5_001844
Spectrum5_002063
Spectrum_001938
WLN: L E6 D6656 1A T&&&T&J R1