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Name:CHEMBL38756
PubChem ID:21862266
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO2/c1-8-12-7-10(13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10?/m0/s1
SMILES:C[C@H]1OCC2(O1)CN1CCC2CC1

Properties:
Formula:C10H17NO2Atoms:13
Molecular Weight:183.247Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.7815
Targets:
Synonyms:
CHEBI:157988
CHEMBL38756