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Name:CHEMBL120100
PubChem ID:44345898
Pathway:-
InChI:InChI=1S/C10H16N2/c1-2-3-10-6-11-8-12(10)7-9-4-5-9/h6,8-9H,2-5,7H2,1H3
SMILES:CCCc1cncn1CC1CC1

Properties:
Formula:C10H16N2Atoms:12
Molecular Weight:164.247Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:2.2456
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
CHEBI:297153
CHEMBL120100