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Name:CHEMBL334002
PubChem ID:44345572
Pathway:-
InChI:InChI=1S/C13H14N2/c1-2-4-11(5-3-1)9-15-10-14-8-13(15)12-6-7-12/h1-5,8,10,12H,6-7,9H2
SMILES:c1ccc(cc1)Cn1cncc1C1CC1

Properties:
Formula:C13H14N2Atoms:15
Molecular Weight:198.264Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.8088
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
CHEBI:296377
CHEMBL334002