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Name:CHEMBL118854
PubChem ID:44345726
Pathway:-
InChI:InChI=1S/C11H18N2/c1-11(2,3)6-10-7-12-8-13(10)9-4-5-9/h7-9H,4-6H2,1-3H3
SMILES:CC(Cc1cncn1C1CC1)(C)C

Properties:
Formula:C11H18N2Atoms:13
Molecular Weight:178.274Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.8066
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
CHEBI:296726
CHEMBL118854