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Name:CHEMBL333092
PubChem ID:10329901
Pathway:-
InChI:InChI=1S/C11H18N2/c1-9(2)5-11-6-12-8-13(11)7-10-3-4-10/h6,8-10H,3-5,7H2,1-2H3
SMILES:CC(Cc1cncn1CC1CC1)C

Properties:
Formula:C11H18N2Atoms:13
Molecular Weight:178.274Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:2.4916
Targets:
NameUniprot IDSourceReferencesInteraction
Camphor 5-monooxygenaseCPXA_PSEPUBindingDB-shows
Synonyms:
1-(cyclopropylmethyl)-5-(2-methylpropyl)imidazole
CHEBI:296725
CHEMBL333092
CID10329901