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Drug Details

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Name:NORCAMPHOR
PubChem ID:449588
Pathway:-
InChI:InChI=1/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2/t5-,6+/m0/s1
SMILES:C1C[C@@H]2(C[C@@H]1(CC2=O))

Properties:
Formula:C7H10OAtoms:10
Molecular Weight:110.154Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:1.3755
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
(1S,4R)-bicyclo[2.2.1]heptan-3-one
497-38-1
AC1L9NA7
bicyclo[2.2.1]heptan-2-one
CHEBI:44211
CHEMBL1234655
CID449588
NCM
NORCAMPHOR
ZINC01693941