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

Drug Details

add
Name:CHEMBL332335
PubChem ID:44346588
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO2.C2H2O4/c1-3-17-11-10-14(13-8-6-5-7-9-13)15(12-17)16(18)19-4-2;3-1(4)2(5)6/h5-9H,3-4,10-12H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCOC(=O)C1=C(CCN(C1)CC)c1ccccc1

Properties:
Formula:C18H23NO6Atoms:25
Molecular Weight:349.378Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:1.8224
Targets:
Synonyms:
CHEBI:299062
CHEMBL332335