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

Drug Details

add
Name:CHEMBL234258
PubChem ID:16721019
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H34N2O3/c1-23(2)21(15-25-19-5-3-4-6-20(19)26-16-21)14-22-12-11-17-7-9-18(13-24)10-8-17/h3-6,17-18,22,24H,7-16H2,1-2H3
SMILES:OCC1CCC(CC1)CCNCC1(COc2c(OC1)cccc2)N(C)C

Properties:
Formula:C21H34N2O3Atoms:26
Molecular Weight:362.506Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:2.9275
Targets:
Synonyms:
CHEBI:495674
CHEMBL234258