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Name:CHEMBL468189
PubChem ID:24949076
Pathway:-
InChI:InChI=1S/C17H20N2O4/c1-22-17(21)16-18-15(19-23-16)14(20)12-8-3-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,2-3,5,8-9,12H2,1H3
SMILES:COC(=O)c1onc(n1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C17H20N2O4Atoms:23
Molecular Weight:316.352Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:3.2321
Targets:
Synonyms:
CHEBI:588551
CHEMBL468189