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Name:CHEMBL53028
PubChem ID:13670402
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO2/c19-17(13-7-12-15-8-3-1-4-9-15)18(20)14-16-10-5-2-6-11-16/h1-6,8-11,20H,7,12-14H2
SMILES:O=C(N(Cc1ccccc1)O)CCCc1ccccc1

Properties:
Formula:C17H19NO2Atoms:20
Molecular Weight:269.338Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:3.4273
Targets:
Synonyms:
CHEBI:183096
CHEMBL53028