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Name:CHEMBL55053
PubChem ID:14406199
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO2/c20-18(13-7-12-16-8-3-1-4-9-16)19(21)15-14-17-10-5-2-6-11-17/h1-6,8-11,21H,7,12-15H2
SMILES:ON(C(=O)CCCc1ccccc1)CCc1ccccc1

Properties:
Formula:C18H21NO2Atoms:21
Molecular Weight:283.365Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:3.4698
Targets:
Synonyms:
CHEBI:183056
CHEMBL55053