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Name:N-(2-FERROCENYLETHYL)MALEIMIDE
PubChem ID:11986118
Pathway:-
InChI:InChI=1/C11H10NO2.C5H5.Fe/c13-10-5-6-11(14)12(10)8-7-9-3-1-2-4-9;1-2-4-5-3-1;/h1-6H,7-8H2;1-5H;/q-1;-5;
SMILES:C1=C[CH-]C(=C1)CCN1C(C=CC1=O)=O.[CH-]1[CH-][CH-][CH-][CH-]1.[Fe]

Properties:
Formula:C16H15FeNO2Atoms:20
Molecular Weight:309.141Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:1.9589
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUDrugBank-shows
Synonyms:
1-[2-(ferrocen-1-yl)ethyl]-1H-pyrrole-2,5-dione
CHEBI:30735
CID11986118
N-(2-FERROCENYLETHYL)MALEIMIDE