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Name:CHEMBL39843
PubChem ID:44285558
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19NO/c1-9-2-5-11(13-9)8-12-6-3-10(11)4-7-12/h9-10H,2-8H2,1H3/t9-,11?/m1/s1
SMILES:C[C@@H]1CCC2(O1)CN1CCC2CC1

Properties:
Formula:C11H19NOAtoms:13
Molecular Weight:181.275Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.5876
Targets:
Synonyms:
CHEBI:156042
CHEMBL39843