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

Drug Details

add
Name:CHEMBL398393
PubChem ID:44434287
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N3O2.BrH/c1-27(2)21-12-13-22(27)15-23(14-21)29-24(28)26(20-6-4-3-5-7-20)17-19-10-8-18(16-25)9-11-19;/h3-11,21-23H,12-15,17H2,1-2H3;1H/q+1;/p-1
SMILES:N#Cc1ccc(cc1)CN(c1ccccc1)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:
Formula:C24H28BrN3O2Atoms:30
Molecular Weight:470.402Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:1.43408
Targets:
Synonyms:
CHEBI:500197
CHEMBL398393