Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL330775
PubChem ID:44345907
Pathway:-
InChI:InChI=1S/C9H16N2/c1-3-9(4-2)7-11-6-5-10-8-11/h5-6,8-9H,3-4,7H2,1-2H3
SMILES:CCC(Cn1cncc1)CC

Properties:
Formula:C9H16N2Atoms:11
Molecular Weight:152.237Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:2.3193
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
CHEBI:297186
CHEMBL330775