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

Drug Details

add
Name:CHEMBL584886
PubChem ID:45484894
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO4/c1-19(14-20(25-24-19)8-3-2-4-9-20)12-18(22)21-13-15-5-6-16-7-10-23-17(16)11-15/h5-6,11H,2-4,7-10,12-14H2,1H3,(H,21,22)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc2c(c1)OCC2

Properties:
Formula:C20H27NO4Atoms:25
Molecular Weight:345.433Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.8322
Targets:
Synonyms:
CHEBI:676547
CHEMBL584886