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Name:CHEMBL54360
PubChem ID:14545020
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17NO2/c1-13(15)12(14)10-6-5-9-11-7-3-2-4-8-11/h2-4,7-8,15H,5-6,9-10H2,1H3
SMILES:O=C(N(O)C)CCCCc1ccccc1

Properties:
Formula:C12H17NO2Atoms:15
Molecular Weight:207.269Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:2.247
Targets:
Synonyms:
CHEBI:182727
CHEMBL54360