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Name:CHEBI:652883
PubChem ID:44400150
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H/p-1
SMILES:COC(=O)C(c1ccccc1)C1CCCCN1.[Cl-]

Properties:
Formula:C14H19ClNO2Atoms:18
Molecular Weight:268.759Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:-0.5819
Targets:
Synonyms:
CHEBI:652883
HMS2093H08