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

Drug Details

add
Name:CHEMBL115444
PubChem ID:11059058
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClN3O5/c22-15-10-19-18(29-12-30-19)9-13(15)11-28-21(27)24-7-5-14(6-8-24)25-17-4-2-1-3-16(17)23-20(25)26/h1-4,9-10,14H,5-8,11-12H2,(H,23,26)
SMILES:O=C(N1CCC(CC1)n1c(=O)[nH]c2c1cccc2)OCc1cc2OCOc2cc1Cl

Properties:
Formula:C21H20ClN3O5Atoms:30
Molecular Weight:429.854Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.6233
Targets:
Synonyms:
(6-chlorobenzo[1,3]dioxol-5-yl)methyl
CHEBI:288436
CHEMBL115444
CID11059058