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

Drug Details

add
Name:CHEBI:646244
PubChem ID:44329127
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N4.BrH/c1-8(12)14-10-4-2-9(3-5-10)11-6-7-13-15-11;/h2-7H,1H3,(H2,12,14)(H,13,15);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)c1[nH]ncc1)/N.[Br-]

Properties:
Formula:C11H12BrN4Atoms:16
Molecular Weight:280.144Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:-0.2104
Targets:
Synonyms:
CHEBI:646244