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Name:1,3-dimethylcycloadipic ketone
PubChem ID:70945
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10O2/c1-5-6(8)3-2-4-7(5)9/h5H,2-4H2,1H3
SMILES:O=C1CCCC(=O)C1C

Properties:
Formula:C7H10O2Atoms:9
Molecular Weight:126.153Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:0.9446
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Cyclohexanedione, 2-methyl-
1,3-dimethylcycloadipic ketone
1-Methyl-2,6-cyclohexanedione
1193-55-1
2-Methyl-1,3-cyclohexanedione
2-methylcyclohexan-1,3-dion
2-Methylcyclohexane-1,3-dione
AC-16122
AC1L2F7P
AC1Q2QFG
AC1Q6ELU
AR-1E3922
Benzil-related compound, 51
CHEMBL191688
CID70945
EINECS 214-773-9
ghl.PD_Mitscher_leg0.98
I14-0137
M1133
M37935_ALDRICH
NSC54460
ST51037631
TL8000517