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Name:CHEMBL120057
PubChem ID:20148465
Pathway:-
InChI:InChI=1S/C10H16N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h6-7,9-10H,1-5,8H2
SMILES:C1CCC(CC1)Cn1cncc1

Properties:
Formula:C10H16N2Atoms:12
Molecular Weight:164.247Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.4634
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
CHEBI:297154
CHEMBL120057
T6466091