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

Drug Details

add
Name:CHEMBL206127
PubChem ID:44409749
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23BrN4/c17-13-15(18-12-7-8-12)19-14(11-5-6-11)20-16(13)21-9-3-1-2-4-10-21/h11-12H,1-10H2,(H,18,19,20)
SMILES:Brc1c(NC2CC2)nc(nc1N1CCCCCC1)C1CC1

Properties:
Formula:C16H23BrN4Atoms:21
Molecular Weight:351.285Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2092
Targets:
Synonyms:
CHEBI:443822
CHEMBL206127