Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL283817
PubChem ID:44278230
Pathway:-
InChI:InChI=1S/C14H17NO4/c1-10(12(16)8-9-13(17)19-2)15-14(18)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,18)
SMILES:COC(=O)CCC(=O)C(NC(=O)c1ccccc1)C

Properties:
Formula:C14H17NO4Atoms:19
Molecular Weight:263.289Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:1.7181
Targets:
Synonyms:
CHEBI:140298
CHEMBL283817