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

Drug Details

add
Name:CHEBI:646222
PubChem ID:44329194
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N3O.2BrH/c1-11(14)15-13-4-2-12(3-5-13)10-16-6-8-17-9-7-16;;/h2-5H,6-10H2,1H3,(H2,14,15);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)CN1CCOCC1)/N.[Br-].[Br-]

Properties:
Formula:C13H19Br2N3OAtoms:19
Molecular Weight:393.117Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:-3.8264
Targets:
Synonyms:
CHEBI:646222