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

Drug Details

add
Name:CHEMBL77155
PubChem ID:44315929
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N6/c1-8(2)5-6-15-11-10-12(18-13(14)17-11)19(7-16-10)9(3)4/h5,7,9H,6H2,1-4H3,(H3,14,15,17,18)
SMILES:CC(=CCNc1nc(N)nc2c1ncn2C(C)C)C

Properties:
Formula:C13H20N6Atoms:19
Molecular Weight:260.338Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.0217
Targets:
Synonyms:
CHEBI:223900
CHEMBL77155