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

Drug Details

add
Name:CHEMBL122354
PubChem ID:44346541
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2.C2H2O4/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;3-1(4)2(5)6/h7-9,11-12H,3-6,10,13-16H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCCCOC(=O)C1=C(CCN(C1)CC)c1ccccc1

Properties:
Formula:C22H31NO6Atoms:29
Molecular Weight:405.485Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.3828
Targets:
Synonyms:
CHEBI:298964
CHEMBL122354