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Name:CHEMBL122353
PubChem ID:44346515
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO2.C2H2O4/c1-3-12-20-17(19)16-13-18(4-2)11-10-15(16)14-8-6-5-7-9-14;3-1(4)2(5)6/h5-10,16H,3-4,11-13H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCOC(=O)C1CN(CC)CC=C1c1ccccc1

Properties:
Formula:C19H25NO6Atoms:26
Molecular Weight:363.405Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.0684
Targets:
Synonyms:
CHEBI:298883
CHEMBL122353