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Name:Adamantanone
PubChem ID:64151
Pathway:-
InChI:InChI=1/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2
SMILES:C1C2CC3CC1CC(C2)C3=O

Properties:
Formula:C10H14OAtoms:11
Molecular Weight:150.218Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:2.0116
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
01825_FLUKA
146048_ALDRICH
2-Adamantanone
2-Adamantone
2-Oxoadamantane
429783_ALDRICH
700-58-3
A0719
AC-16093
AC1L20JR
adamantan-2-one
Adamantanone
ADO
AG-D-59912
AI3-34003
AKOS001086414
AKOS003621864
Ambap700-58-3
BB_SC-1580
BRN 1210235
c0604
CHEBI:40611
CHEMBL1230832
CPD-743
DB02125
EINECS 211-847-2
FT-0080581
I14-0459
IBS-0003792
LS-15046
MolPort-000-653-411
NSC 126345
NSC126345
SBB015156
STK325358
TL8004937
Tricyclo(3,3,1,13,7)decanone
Tricyclo(3.3.1.1(sup 3,7))decanone
Tricyclo(3.3.1.13,7)decan-2-one
Tricyclo(3.3.1.13,7)decanone
Tricyclo(3.3.1.13,7)decanone (9CI)
tricyclo[3.3.1.1(3,7)]decan-2-one
Tricyclo[3.3.1.1(3,7)]decanone
Tricyclo[3.3.1.13,7]decanone
tricyclo[3.3.1.1~3,7~]decan-2-one
tricyclo[3.3.13,7]decan-2-one
ZINC03882578