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

Drug Details

add
Name:CHEMBL75428
PubChem ID:44313364
Pathway:-
InChI:InChI=1S/C9H14N2/c1-6-5-9(10)11-8-4-2-3-7(6)8/h5,7-8H,2-4H2,1H3,(H2,10,11)
SMILES:CC1=CC(=N[C@H]2[C@@H]1CCC2)N

Properties:
Formula:C9H14N2Atoms:11
Molecular Weight:150.221Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.6081
Targets:
Synonyms:
CHEBI:218326
CHEMBL75428