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Name:CHEBI:298686
PubChem ID:44346439
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2.C4H6O6/c1-3-5-6-10-15-23-20(22)19-16-21(4-2)14-13-18(19)17-11-8-7-9-12-17;5-1(3(7)8)2(6)4(9)10/h7-9,11-13,19H,3-6,10,14-16H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/p-2
SMILES:[O-]C(=O)C(C(C(=O)[O-])O)O.CCCCCCOC(=O)C1CN(CC)CC=C1c1ccccc1

Properties:
Formula:C24H33NO8Atoms:33
Molecular Weight:463.521Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:-0.7089
Targets:
Synonyms:
CHEBI:298686