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Name:CHEMBL54438
PubChem ID:14545016
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO4/c1-2-21-16(19)12-7-13-17(20)15(18)11-6-10-14-8-4-3-5-9-14/h3-5,8-9,20H,2,6-7,10-13H2,1H3
SMILES:CCOC(=O)CCCN(C(=O)CCCc1ccccc1)O

Properties:
Formula:C16H23NO4Atoms:21
Molecular Weight:293.358Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:2.5704
Targets:
Synonyms:
CHEBI:182469
CHEMBL54438