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

Drug Details

add
Name:CHEMBL116766
PubChem ID:44345498
Pathway:-
InChI:InChI=1S/C7H10N2/c1-2-7(1)5-9-4-3-8-6-9/h3-4,6-7H,1-2,5H2
SMILES:c1ncn(c1)CC1CC1

Properties:
Formula:C7H10N2Atoms:9
Molecular Weight:122.168Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:1.2931
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
CHEBI:296255
CHEMBL116766