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Name:CHEMBL54838
PubChem ID:14545027
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO3/c19-17(12-14-21-16-9-5-2-6-10-16)18(20)13-11-15-7-3-1-4-8-15/h1-10,20H,11-14H2
SMILES:ON(C(=O)CCOc1ccccc1)CCc1ccccc1

Properties:
Formula:C17H19NO3Atoms:21
Molecular Weight:285.338Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:2.916
Targets:
Synonyms:
CHEBI:182725
CHEMBL54838