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Name:CHEMBL120581
PubChem ID:44346540
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO2.C2H2O4/c1-4-19-11-10-16(15-8-6-5-7-9-15)17(12-19)18(20)21-13-14(2)3;3-1(4)2(5)6/h5-9,14H,4,10-13H2,1-3H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OCC(C)C)c1ccccc1

Properties:
Formula:C20H27NO6Atoms:27
Molecular Weight:377.431Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.4585
Targets:
Synonyms:
CHEBI:298963
CHEMBL120581