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

Drug Details

add
Name:CHEMBL391843
PubChem ID:44434313
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25BrN2O2/c1-24-18-11-12-19(24)14-20(13-18)27-22(26)25(17-8-3-2-4-9-17)15-16-7-5-6-10-21(16)23/h2-10,18-20H,11-15H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1ccccc1Br

Properties:
Formula:C22H25BrN2O2Atoms:27
Molecular Weight:429.35Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.1554
Targets:
Synonyms:
CHEBI:500218
CHEMBL391843